N-(4-methylphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-(p-tolyl)nipecotamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-9-11-19(12-10-16)22-21(25)18-8-5-13-23(15-18)20(24)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3,(H,22,25)