1-cyclopentyl-3-(2-methylphenyl)-3-[2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-(2-methylphenyl)-3-[2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-[4-(6-methyl-2-pyridyl)piperazin-1-yl]-2-oxo-ethyl]-3-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(2-methylphenyl)-3-[2-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(2-methylphenyl)-3-[2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[4-(6-methyl-2-pyridyl)piperazino]ethyl]-3-(o-tolyl)pyrrolidine-2,5-quinone Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)CC3(CC(=O)N(C3=O)C4CCCC4)C5=CC=CC=C5C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)CC3(CC(=O)N(C3=O)C4CCCC4)C5=CC=CC=C5C

InChI

InChI=1S/C28H34N4O3/c1-20-8-3-6-12-23(20)28(19-26(34)32(27(28)35)22-10-4-5-11-22)18-25(33)31-16-14-30(15-17-31)24-13-7-9-21(2)29-24/h3,6-9,12-13,22H,4-5,10-11,14-19H2,1-2H3