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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-6-(3-methylphenyl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorobenzoyl)-N-methyl-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-6-(3-methylphenyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(4-chlorobenzoyl)-N-methyl-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzoyl)-N-methyl-6-(m-tolyl)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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)N(C)CC4=CC=CC=C4

InChI

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