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

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-(2-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-3-(o-tolyl)-1-(3-pyridylmethyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-3-(2-methylphenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-3-(2-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-3-(o-tolyl)-1-(3-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=CN=CC=C3)CC(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

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

InChI

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