2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)-1-piperidyl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-yl]-N,N-diphenylacetamide Traditional Name: N,N-diphenyl-2-(4-p-toluoylpiperidino)acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-21-12-14-22(15-13-21)27(31)23-16-18-28(19-17-23)20-26(30)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,23H,16-20H2,1H3