N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-N-phenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H28N2O/c1-18-7-6-8-20(17-18)11-14-23-15-12-22(13-16-23)24(19(2)25)21-9-4-3-5-10-21/h3-10,17,22H,11-16H2,1-2H3