clebopride malate

Molecular Formula: C₂₄H₃₀ClN₃O₇

InChI: InChI=1/C20H24ClN3O2.C4H6O5/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;5-2(4(8)9)1-3(6)7/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25);2,5H,1H2,(H,6,7)(H,8,9)/fC20H25ClN3O2.C4H5O5/h23-24H;6H/q+1;-1

InChIKey: InChIKey=NYNKCGWJPNZJMI-ZCSDKFPTCJ
SMILES: COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)Cl)N.C(C(C(=O)[O-])O)C(=O)O

Names:
    BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-BENZYL-4-PIPERIDYL)-, MALATE
    Clebopride hydrogen malate
    clebopride malate
    EINECS 260-874-6
    Malic acid, compound with 4-amino-N-(1-(benzyl)piperidin-4-yl)-5-chloro-2-methoxybenzamide (1:1)
    4-amino-N-(1-benzyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)-5-chloro-2-methoxy-benzamide; 2,4-dihydroxy-4-oxo-butanoate
    4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide malate
    57645-91-7

Registries:
    PubChem CID 42503
    PubChem ID 183036