N-[(2-methoxypyridin-4-yl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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