N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3CCCC3=O

InChI

InChI=1S/C19H21N3O4/c1-25-15-7-2-3-8-16(15)26-19-14(6-4-10-20-19)12-21-17(23)13-22-11-5-9-18(22)24/h2-4,6-8,10H,5,9,11-13H2,1H3,(H,21,23)