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

Systemtic Name: 1-cyclopropyl-3-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-cyclopropyl-3-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopropyl-3-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopropyl-3-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-cyclopropyl-3-[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H29N3O5 MolecularWeight: 463.52556

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5/c1-34-22-10-2-18(3-11-22)26(17-24(32)29(25(26)33)20-4-5-20)16-23(31)28-14-12-27(13-15-28)19-6-8-21(30)9-7-19/h2-3,6-11,20,30H,4-5,12-17H2,1H3