3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-3-(o-tolyl)-1-(4-pyridylmethyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-3-(o-tolyl)-1-(4-pyridylmethyl)pyrrolidine-2,5-quinone Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)CC3=CC=NC=C3)CC(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)CC3=CC=NC=C3)CC(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C28H34N4O3/c1-21-6-2-5-9-24(21)28(19-26(34)32(27(28)35)20-22-10-12-29-13-11-22)18-25(33)31-16-14-30(15-17-31)23-7-3-4-8-23/h2,5-6,9-13,23H,3-4,7-8,14-20H2,1H3