1-cyclopentyl-3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-(2-ethylpiperidino)-2-keto-ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1CCCCN1C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H34N2O4/c1-3-18-10-8-9-15-26(18)22(28)16-25(20-13-6-7-14-21(20)31-2)17-23(29)27(24(25)30)19-11-4-5-12-19/h6-7,13-14,18-19H,3-5,8-12,15-17H2,1-2H3