3-(4-methylphenyl)-6-phenyl-piperazine-2,5-dione

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-piperazine-2,5-dione Openeye Name: 3-phenyl-6-(p-tolyl)piperazine-2,5-dione CAS Name: 3-(4-methylphenyl)-6-phenylpiperazine-2,5-dione IUPAC Name: 3-(4-methylphenyl)-6-phenylpiperazine-2,5-dione Traditional Name: 3-phenyl-6-(p-tolyl)piperazine-2,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)NC(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)NC(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11-7-9-13(10-8-11)15-17(21)18-14(16(20)19-15)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H,18,21)(H,19,20)