5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: 5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: 5-(m-tolyl)-N-(m-tolylmethyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: 5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(3-methylbenzyl)-5-(m-tolyl)-1-(2-phenylacetyl)nipecotamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H32N2O2/c1-21-8-6-12-24(14-21)18-30-29(33)27-17-26(25-13-7-9-22(2)15-25)19-31(20-27)28(32)16-23-10-4-3-5-11-23/h3-15,26-27H,16-20H2,1-2H3,(H,30,33)