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

Systemtic Name: N-methyl-5-(3-methylphenyl)-1-(2-phenylethanoyl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-N-methyl-5-(m-tolyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-methyl-5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-N-methyl-5-(3-methylphenyl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-benzyl-N-methyl-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)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

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