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

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-methoxy-3-pyridyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O4/c1-24-18-15(4-2-10-19-18)20-16(22)12-25-14-8-6-13(7-9-14)21-11-3-5-17(21)23/h2,4,6-10H,3,5,11-12H2,1H3,(H,20,22)