2-(2-methylphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O/c1-17-8-3-4-10-19(17)15-21(24)22-20-11-7-9-18(14-20)16-23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,22,24)