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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]piperidin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-oxopyrrolidin-1-yl)ethyl]-1-piperidyl]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)CCN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)CCN4CCCC4=O

InChI

InChI=1S/C22H29N3O4/c1-29-18-6-4-17(5-7-18)25-21(27)15-19(22(25)28)23-12-8-16(9-13-23)10-14-24-11-2-3-20(24)26/h4-7,16,19H,2-3,8-15H2,1H3