N-(4-methylphenyl)-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-benzyl-2-(1-piperidyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-benzyl-2-piperidino-N-(p-tolyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCCCC3

InChI

InChI=1S/C21H26N2O/c1-18-10-12-20(13-11-18)23(16-19-8-4-2-5-9-19)21(24)17-22-14-6-3-7-15-22/h2,4-5,8-13H,3,6-7,14-17H2,1H3