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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O3/c21-16(19-15-7-1-2-9-18-15)12-23-14-6-3-5-13(11-14)20-10-4-8-17(20)22/h1-3,5-7,9,11H,4,8,10,12H2,(H,18,19,21)