2-(2-methylphenyl)-N-(3-phenylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(3-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(3-phenyl-4-piperidyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(3-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(3-phenylpiperidin-4-yl)acetamide Traditional Name: 2-(o-tolyl)-N-(3-phenyl-4-piperidyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CCNCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CCNCC2C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15-7-5-6-10-17(15)13-20(23)22-19-11-12-21-14-18(19)16-8-3-2-4-9-16/h2-10,18-19,21H,11-14H2,1H3,(H,22,23)