1-(4-chlorophenyl)carbonyl-N-[(3-methylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(3-methylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(m-tolylmethyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(3-methylphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(3-methylphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-methylbenzyl)-6-phenyl-nipecotamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O2/c1-19-6-5-7-20(16-19)17-29-26(31)23-12-15-25(21-8-3-2-4-9-21)30(18-23)27(32)22-10-13-24(28)14-11-22/h2-11,13-14,16,23,25H,12,15,17-18H2,1H3,(H,29,31)