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

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-24-12-14-27(15-13-24)32(37)35-22-20-34(21-23-35)29-18-16-28(17-19-29)33-31(36)30(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-19,30H,20-23H2,1H3,(H,33,36)