1-phenyl-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-phenyl-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-benzyl-4-phenyl-piperazine-2,3-dione CAS Name: 1-phenyl-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-benzyl-4-phenylpiperazine-2,3-dione Traditional Name: 1-benzyl-4-phenyl-piperazine-2,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-17(21)19(15-9-5-2-6-10-15)12-11-18(16)13-14-7-3-1-4-8-14/h1-10H,11-13H2