2,2-diphenyl-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2,2-diphenyl-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2,2-diphenyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 2,2-diphenyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2,2-diphenyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazino]ethanone Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c35-30(24-37-29-18-16-26(17-19-29)25-10-4-1-5-11-25)33-20-22-34(23-21-33)32(36)31(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-19,31H,20-24H2