1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopropyl-3-(4-methoxyphenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-cyclopropyl-3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N(C2=O)C3CC3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N(C2=O)C3CC3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H31N3O5/c1-34-22-9-3-19(4-10-22)27(18-25(32)30(26(27)33)21-5-6-21)17-24(31)29-15-13-28(14-16-29)20-7-11-23(35-2)12-8-20/h3-4,7-12,21H,5-6,13-18H2,1-2H3