1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-homoveratryl-3-[4-(2-pyridyl)piperazino]pyrrolidine-2,5-quinone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H28N4O4/c1-30-19-7-6-17(15-20(19)31-2)8-10-27-22(28)16-18(23(27)29)25-11-13-26(14-12-25)21-5-3-4-9-24-21/h3-7,9,15,18H,8,10-14,16H2,1-2H3