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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(3,4-dimethoxyphenyl)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[4-(4-hydroxyphenyl)piperazino]pyrrolidine-2,5-quinone Formula: C22H25N3O5 MolecularWeight: 411.451

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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=C(C=C4)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-29-19-8-5-16(13-20(19)30-2)25-21(27)14-18(22(25)28)24-11-9-23(10-12-24)15-3-6-17(26)7-4-15/h3-8,13,18,26H,9-12,14H2,1-2H3