1-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H23N3O4/c1-16(27)17-5-7-19(8-6-17)24-11-13-25(14-12-24)23(30)18-3-2-4-20(15-18)26-21(28)9-10-22(26)29/h2-8,15H,9-14H2,1H3