N-[2-(3,4-dichlorophenyl)-4-[4-(6-oxidanylidene-2,3-dihydropyridin-1-yl)piperidin-1-yl]butyl]-N-methyl-benzamide hydrochloride

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-(6-oxidanylidene-2,3-dihydropyridin-1-yl)piperidin-1-yl]butyl]-N-methyl-benzamide hydrochloride Openeye Name: N-[2-(3,4-dichlorophenyl)-4-[4-(6-oxo-2,3-dihydropyridin-1-yl)-1-piperidyl]butyl]-N-methyl-benzamide hydrochloride CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-(6-oxo-2,3-dihydropyridin-1-yl)-1-piperidinyl]butyl]-N-methylbenzamide hydrochloride IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-[4-(6-oxo-2,3-dihydropyridin-1-yl)piperidin-1-yl]butyl]-N-methylbenzamide hydrochloride Traditional Name: N-[2-(3,4-dichlorophenyl)-4-[4-(6-keto-2,3-dihydropyridin-1-yl)piperidino]butyl]-N-methyl-benzamide hydrochloride Formula: C28H34Cl3N3O2 MolecularWeight: 550.94746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N2CCC=CC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N2CCC=CC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H33Cl2N3O2.ClH/c1-31(28(35)21-7-3-2-4-8-21)20-23(22-10-11-25(29)26(30)19-22)12-16-32-17-13-24(14-18-32)33-15-6-5-9-27(33)34;/h2-5,7-11,19,23-24H,6,12-18,20H2,1H3;1H