3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide Openeye Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-N-(p-tolyl)pentanamide CAS Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-N-(4-methylphenyl)pentanamide IUPAC Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(4-methylphenyl)pentanamide Traditional Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-N-(p-tolyl)valeramide Formula: C29H32Cl2N2O2 MolecularWeight: 511.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H32Cl2N2O2/c1-21-7-10-25(11-8-21)32-28(34)20-23(22-9-12-26(30)27(31)19-22)13-16-33-17-14-29(35,15-18-33)24-5-3-2-4-6-24/h2-12,19,23,35H,13-18,20H2,1H3,(H,32,34)