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

Systemtic Name: 1-cyclopentyl-3-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-[3-(methoxymethyl)-1-piperidyl]-2-oxo-ethyl]-3-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[2-[3-(methoxymethyl)-1-piperidinyl]-2-oxoethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]-3-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[3-(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)N4CCCC(C4)COC

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCC(C4)COC

InChI

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