2-(4-methylphenyl)-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[phenyl-[2-(1-piperidyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[phenyl-[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-[phenyl-(2-piperidinophenyl)methyl]-2-(p-tolyl)acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H30N2O/c1-21-14-16-22(17-15-21)20-26(30)28-27(23-10-4-2-5-11-23)24-12-6-7-13-25(24)29-18-8-3-9-19-29/h2,4-7,10-17,27H,3,8-9,18-20H2,1H3,(H,28,30)