1-[2-(diphenylamino)ethanoyl]-4-(diphenylmethyl)piperazine-2,5-dione

Systemtic Name: 1-[2-(diphenylamino)ethanoyl]-4-(diphenylmethyl)piperazine-2,5-dione Openeye Name: 1-benzhydryl-4-[2-(N-phenylanilino)acetyl]piperazine-2,5-dione CAS Name: 1-(diphenylmethyl)-4-[1-oxo-2-(N-phenylanilino)ethyl]piperazine-2,5-dione IUPAC Name: 1-benzhydryl-4-[2-(N-phenylanilino)acetyl]piperazine-2,5-dione Traditional Name: 1-benzhydryl-4-[2-(N-phenylanilino)acetyl]piperazine-2,5-quinone Formula: C31H27N3O3 MolecularWeight: 489.56438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(CC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-28(21-32(26-17-9-3-10-18-26)27-19-11-4-12-20-27)33-22-30(37)34(23-29(33)36)31(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-20,31H,21-23H2