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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-1-(3-chlorophenyl)pyrrolidine-2,5-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-15(27)16-5-7-18(8-6-16)24-9-11-25(12-10-24)20-14-21(28)26(22(20)29)19-4-2-3-17(23)13-19/h2-8,13,20H,9-12,14H2,1H3