N-[(2-methoxypyridin-4-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O3/c1-25-18-12-15(8-9-20-18)13-21-17(23)11-14-4-6-16(7-5-14)22-10-2-3-19(22)24/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)