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

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C22H24ClN3O4/c1-29-19-8-7-15(13-20(19)30-2)26-21(27)14-18(22(26)28)25-11-9-24(10-12-25)17-6-4-3-5-16(17)23/h3-8,13,18H,9-12,14H2,1-2H3