4-phenyl-N-[2-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-phenyl-N-[2-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]ethyl]benzamide Openeye Name: 4-phenyl-N-[2-[4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]ethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[2-[4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-phenyl-N-[2-[4-(4-phenylbenzoyl)piperazino]ethyl]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c36-31(29-15-11-27(12-16-29)25-7-3-1-4-8-25)33-19-20-34-21-23-35(24-22-34)32(37)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-18H,19-24H2,(H,33,36)