4-azanyl-5-chloranyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-benzamide; (E)-but-2-enedioic acid

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-benzamide; (E)-but-2-enedioic acid Openeye Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-benzamide; fumaric acid CAS Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-methoxybenzamide; (E)-2-butenedioic acid IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxybenzamide; (E)-but-2-enedioic acid Traditional Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-benzamide; fumaric acid Formula: C24H34ClN3O6 MolecularWeight: 495.99626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCC3)Cl)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCC3)Cl)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C20H30ClN3O2.C4H4O4/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;5-3(6)1-2-4(7)8/h11-12,14-15H,2-10,13,22H2,1H3,(H,23,25);1-2H,(H,5,6)(H,7,8)/b;2-1+