1-cyclopentyl-3-[2-[2-(methoxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-[2-[2-(methoxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-[2-(methoxymethyl)-1-piperidyl]-2-oxo-ethyl]-3-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[2-[2-(methoxymethyl)-1-piperidinyl]-2-oxoethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[2-[2-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[2-(methoxymethyl)piperidino]ethyl]-3-(o-tolyl)pyrrolidine-2,5-quinone Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCCC4COC

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCCC4COC

InChI

InChI=1S/C25H34N2O4/c1-18-9-3-6-13-21(18)25(15-22(28)26-14-8-7-12-20(26)17-31-2)16-23(29)27(24(25)30)19-10-4-5-11-19/h3,6,9,13,19-20H,4-5,7-8,10-12,14-17H2,1-2H3