1-(4-ethoxyphenyl)-3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]piperidin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]piperidin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[4-[2-(2-oxopyrrolidin-1-yl)ethyl]-1-piperidyl]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[4-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-[4-[2-(2-ketopyrrolidino)ethyl]piperidino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)CCN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)CCN4CCCC4=O

InChI

InChI=1S/C23H31N3O4/c1-2-30-19-7-5-18(6-8-19)26-22(28)16-20(23(26)29)24-13-9-17(10-14-24)11-15-25-12-3-4-21(25)27/h5-8,17,20H,2-4,9-16H2,1H3