N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-4-phenyl-benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-2-24-8-10-28(11-9-24)32(37)35-22-20-34(21-23-35)30-18-16-29(17-19-30)33-31(36)27-14-12-26(13-15-27)25-6-4-3-5-7-25/h3-19H,2,20-23H2,1H3,(H,33,36)