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

Systemtic Name: 3-[2-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-cyclohexyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-cyclohexyl-3-oxo-1-piperazinyl)-2-oxoethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-cyclohexyl-3-oxopiperazin-1-yl)-2-oxoethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-cyclohexyl-3-keto-piperazino)-2-keto-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(C(=O)C4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCN(C(=O)C4)C5CCCCC5

InChI

InChI=1S/C28H37N3O5/c1-36-23-14-8-7-13-22(23)28(18-25(33)31(27(28)35)21-11-5-6-12-21)17-24(32)29-15-16-30(26(34)19-29)20-9-3-2-4-10-20/h7-8,13-14,20-21H,2-6,9-12,15-19H2,1H3