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

Systemtic Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-1-(3-methylbutyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-1-isopentyl-3-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-3-(4-methoxyphenyl)-1-(3-methylbutyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)-1-(3-methylbutyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-1-isoamyl-3-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C28H41N3O4 MolecularWeight: 483.64284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CC(C1=O)(CC(=O)N2CCN(CC2)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CCN1C(=O)CC(C1=O)(CC(=O)N2CCN(CC2)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H41N3O4/c1-21(2)13-14-31-26(33)20-28(27(31)34,22-9-11-24(35-3)12-10-22)19-25(32)30-17-15-29(16-18-30)23-7-5-4-6-8-23/h9-12,21,23H,4-8,13-20H2,1-3H3