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

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[4-(2-chlorophenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-[4-(2-chlorophenyl)piperazino]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)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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