1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-(3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-(1-phenylethyl)nipecotamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O2/c1-19-7-6-10-23(17-19)26-16-13-24(27(32)30-20(2)21-8-4-3-5-9-21)18-31(26)28(33)22-11-14-25(29)15-12-22/h3-12,14-15,17,20,24,26H,13,16,18H2,1-2H3,(H,30,32)