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

Systemtic Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(6-oxidanylidene-2,3-dihydropyridin-1-yl)piperidin-1-yl]benzamide Openeye Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(6-oxo-2,3-dihydropyridin-1-yl)-1-piperidyl]benzamide CAS Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(6-oxo-2,3-dihydropyridin-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(6-oxo-2,3-dihydropyridin-1-yl)piperidin-1-yl]benzamide Traditional Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(6-keto-2,3-dihydropyridin-1-yl)piperidino]-N-methyl-benzamide Formula: C28H33Cl2N3O2 MolecularWeight: 514.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(C=C(C=C1)N2CCC(CC2)N3CCC=CC3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCN(C)C(=O)C1=C(C=C(C=C1)N2CCC(CC2)N3CCC=CC3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H33Cl2N3O2/c1-3-4-14-31(2)28(35)23-10-9-22(19-24(23)20-8-11-25(29)26(30)18-20)32-16-12-21(13-17-32)33-15-6-5-7-27(33)34/h5,7-11,18-19,21H,3-4,6,12-17H2,1-2H3