1-(4-ethanoyl-3-methyl-phenyl)-4-phenyl-piperazine-2,5-dione

Systemtic Name: 1-(4-ethanoyl-3-methyl-phenyl)-4-phenyl-piperazine-2,5-dione Openeye Name: 1-(4-acetyl-3-methyl-phenyl)-4-phenyl-piperazine-2,5-dione CAS Name: 1-(4-acetyl-3-methylphenyl)-4-phenylpiperazine-2,5-dione IUPAC Name: 1-(4-acetyl-3-methylphenyl)-4-phenylpiperazine-2,5-dione Traditional Name: 1-(4-acetyl-3-methyl-phenyl)-4-phenyl-piperazine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(=O)N(CC2=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(=O)N(CC2=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-13-10-16(8-9-17(13)14(2)22)21-12-18(23)20(11-19(21)24)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3