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

Systemtic Name: 1-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]benzyl]pyrrolidine-2,5-quinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C24H25N3O4/c1-17(28)19-6-8-21(9-7-19)25-12-14-26(15-13-25)24(31)20-4-2-18(3-5-20)16-27-22(29)10-11-23(27)30/h2-9H,10-16H2,1H3