2-(4-phenylphenyl)-1-[4-[2-(4-phenylphenyl)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-phenylphenyl)-1-[4-[2-(4-phenylphenyl)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-phenylphenyl)-1-[4-[2-(4-phenylphenyl)acetyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(4-phenylphenyl)ethyl]-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-phenylphenyl)-1-[4-[2-(4-phenylphenyl)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-phenylphenyl)-1-[4-[2-(4-phenylphenyl)acetyl]piperazino]ethanone Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-31(23-25-11-15-29(16-12-25)27-7-3-1-4-8-27)33-19-21-34(22-20-33)32(36)24-26-13-17-30(18-14-26)28-9-5-2-6-10-28/h1-18H,19-24H2