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N-(4-piperodinyl)(dihydrobenzofuran or dihydro-2H-benzopyran) carboxamide derivatives

  • US 5,185,335 A
  • Filed: 02/04/1991
  • Issued: 02/09/1993
  • Est. Priority Date: 03/06/1990
  • Status: Expired due to Term
First Claim
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1. A compound of the formula:

  • ##STR130## an N-oxide form, a salt or a stereochemically isomeric form thereof, wherein;

    A is a radical of the formula;

    ##STR131## wherein one or two hydrogen atoms in said radicals (a-1) to (a-3) may be replaced by a C1-6 alkyl radical;

    R1 is hydrogen or halo;

    R2 is hydrogen, amino, mono- or di(C1-6 alkyl)amino or C1-6 alkylcarbonylamino;

    R3 is hydrogen or C1-6 alkyl;

    L is a radical of the formula;

    
    
    space="preserve" listing-type="equation">--Alk--R.sup.4 (b-

         1), wherein Alk is C1-6 alkanediyl; and

    R4 is hydrogen, cyano, C1-6 alkylsulfonylamino, C3-6 cycloalkyl, C5-6 cycloalkanone, aryl or Het;

    wherein;

    aryl represents unsubstituted phenyl or phenyl substituted with 1, 2 or 3 substituents each independently selected from halo, hydroxy, C1-6 alkyl, C1-6 alkyloxy, aminosulfonyl, C1-6 alkylcarbonyl, nitro, trifluoromethyl, amino or aminocarbonyl; and

    wherein(I) Het represents a group of the formula;

    ##STR132## wherein;

    each X1 and X2 independently represents O or S;

    M is 1 or 2;

    each R11 represents hydrogen, C1-4 alkyl, C1-4 alkyloxyC1-4 alkyl or hydroxyC1-4 alkyl; and

    R12 represents hydrogen, halo or C1-4 alkyl, or(II) Het represents a cyclic ether selected from the group consisting of 1,3-dioxolanyl optionally substituted with C1-4 alkyl;

    1,3-dioxanyl optionally substituted with C1-4 alkyl;

    tetrahydrofuranyl optionally substituted with C1-4 alkyl;

    tetrahydropyranyl optionally substituted with C1-4 alkyl;

    2,3-dihydro-1,4-benzodioxinyl;

    2,3-dihydrobenzofuran and 3,4-dihydro-1(2H)-benzopyranyl;

    or(III) Het represents a member selected from the group consisting of pyrrolidinyl;

    piperidinyl;

    pyridinyl which is optionally substituted with one or two substituents each independently selected from halo, hydroxy, cyano, C1-6 alkyl, trifluoromethyl, C1-6 alkyloxy, aminocarbonyl, mono and di(C1-6 alkyl)aminocarbonyl, amino, mono and di(C1-6 alkyl)amino and C1-6 alkyl-oxycarbonyl;

    pyrimidinyl which is optionally substituted with one or two substituents each independently selected from halo, hydroxy, cyano, C1-6 alkyl, C1-6 alkyloxy, amino and mono and di(C1-6 alkyl)amino;

    pyridazinyl which is optionally substituted with C1-6 alkyl or halo;

    pyrazinyl which is optionally substituted with one or two substituents each independently selected from halo, hydroxy, cyano, C1-6 alkyl, C1-6 alkyloxy, amino, mono- and di(C1-6 alkyl)amino and C1-6 alkyloxy-carbonyl;

    pyrrolyl which is optionally substituted with C1-6 alkyl;

    pyrazolyl which is optionally substituted with C1-6 alkyl;

    imidazolyl which is optionally substituted with C1-6 alkyl;

    triazolyl which is optionally substituted with C1-6 alkyl;

    quinolinyl optionally substituted with up to two substituents each independently selected from halo, hydroxy, cyano, C1-6 alkyl, C1-6 alkyloxy, amino, mono and di(C1-6 alkyl)amino and trifluoromethyl;

    isoquinolinyl optionally substituted with up to two substituents each independently selected from halo, hydroxy, cyano, C1-6 alkyl, C1-6 alkyloxy, amino, mono and di(C1-6 alkyl)amino and trifluoromethyl;

    quinoxalinyl optionally substituted with up to two substituents each independently selected from C1-6 alkyl, hydroxy, halo, cyano and C1-6 alkyloxy;

    quinazolinyl optionally substituted with C1-6 alkyl;

    benzimidazolyl optionally substituted with C1-6 alkyl;

    indolyl optionally substituted with C1-6 alkyl;

    5,6,7,8-tetrahydroquinolinyl optionally substituted with up to two substituents each independently selected from halo, hydroxy, cyano, C1-6 alkyl, C1-6 alkyloxy, amino, mono- and di(C1-6 alkyl)amino and trifluoromethyl;

    5,6,7,8-tetrahydroquinoxalinyl optionally substituted with up to two substituents each independently selected from C1-6 alkyl, hydroxy, halo, cyano and C1-6 alkyloxy;

    thiazolyl optionally substituted with C1-6 alkyl;

    oxazolyl optionally substituted with C1-6 alkyl;

    benzoxazolyl optionally substituted with C1-6 alkyl; and

    benzothiazolyl optionally substituted with C1-6 alkyl;

    or(IV) Het represents a group of the formula;

    ##STR133## X3 is O or S;

    R13 is hydrogen, C1-6 alkyl or arylC1-6 alkyl;

    R14 is hydrogen, halo, C1-6 alkyl or aryl;

    G1 is --CH2 --CH2 --, --CH═

    CH--, --N═

    N--, --C(═

    O)--CH2 -- or --CH2 --CH2 --CH2 --, wherein one or two hydrogen atoms each independently may be replaced by C1-6 alkyl; and

    G2 is --CH2 --CH2 --, --CH2 --N(R13)-- or --CH2 --CH2 --CH2 --, wherein one or two hydrogen atoms each independently may be replaced by C1-6 alkyl;

    or(V) Het represents a group of the formula;

    ##STR134## wherein X4 and X5 each independently are O or S;

    each R15 independently is hydrogen, C1-6 alkyl or arylC1-6 alkyl;

    each R16 independently is hydrogen, halo, C1-6 alkyl or C1-6 alkyloxy;

    R17 is hydrogen, halo, C1-6 alkyl or aryl; and

    each R18 independently is hydrogen, C1-6 alkyloxy or C1-6 alkyl,G3 is --CH═

    CH--CH═

    CH--, --(CH2)4 --, --S--(CH2)2 --, --S--(CH2)3 --, --S--CH═

    CH--, --CH═

    CH--O--, --NH--(CH2)2 --, --NH--(CH2)3 --, --NH--CH═

    CH--, --NH--N═

    CH--CH2 --, --NH--CH═

    N-- or --NH--N═

    CH--; and

    G4 is --CH═

    CH--CH═

    CH--, --CH═

    CCl--CH═

    CH--, --CCl═

    CH--CH═

    CH--, --N═

    CH--CH═

    CH--, --CH═

    N--CH═

    CH--, --CH═

    CH--N═

    CH--, --CH═

    CH--CH═

    N--, --N═

    CH--N═

    CH-- or --CH═

    N--CH═

    N--,wherein the radicals (d-5), (d-6), (d-7) and (d-8) may be connected to Alk by replacing either a hydrogen or a radical R15 or R16 by a free bond.

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