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

Systemtic Name: 2-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-3-yl]ethanamide Openeye Name: N-(1-benzyl-3-piperidyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[1-(phenylmethyl)-3-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1-benzyl-3-piperidyl)-2-(p-tolyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCCN(C2)CC3=CC=CC=C3

InChI

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