N-(5-methylpyridin-2-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(5-methyl-2-pyridyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O3/c1-13-7-8-16(19-11-13)20-17(22)12-24-15-5-2-4-14(10-15)21-9-3-6-18(21)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,19,20,22)