N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]-4-phenyl-benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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