N-[2-(4-methylphenyl)ethyl]-1-(2-phenylethanoyl)piperidine-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-(2-phenylethanoyl)piperidine-2-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[2-(p-tolyl)ethyl]piperidine-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-(1-oxo-2-phenylethyl)-2-piperidinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-(2-phenylacetyl)piperidine-2-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[2-(p-tolyl)ethyl]pipecolinamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCCN2C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCCN2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18-10-12-19(13-11-18)14-15-24-23(27)21-9-5-6-16-25(21)22(26)17-20-7-3-2-4-8-20/h2-4,7-8,10-13,21H,5-6,9,14-17H2,1H3,(H,24,27)