(3R)-1-(2,4-dimethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,4-dimethoxyphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,4-dimethoxyphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,4-dimethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,4-dimethoxyphenyl)-3-[4-(2-pyridyl)piperazino]pyrrolidine-2,5-quinone Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C21H24N4O4/c1-28-15-6-7-16(18(13-15)29-2)25-20(26)14-17(21(25)27)23-9-11-24(12-10-23)19-5-3-4-8-22-19/h3-8,13,17H,9-12,14H2,1-2H3/t17-/m1/s1