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

Systemtic Name: 2-(diphenylamino)-1-[4-[2-(diphenylamino)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(N-phenylanilino)-1-[4-[2-(N-phenylanilino)acetyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(N-phenylanilino)ethyl]-1-piperazinyl]-2-(N-phenylanilino)ethanone IUPAC Name: 2-(N-phenylanilino)-1-[4-[2-(N-phenylanilino)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(N-phenylanilino)-1-[4-[2-(N-phenylanilino)acetyl]piperazino]ethanone Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N4O2/c37-31(25-35(27-13-5-1-6-14-27)28-15-7-2-8-16-28)33-21-23-34(24-22-33)32(38)26-36(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20H,21-26H2