2-(2-oxidanylidenepyrrolidin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-pyridyl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C11H13N3O2/c15-10(8-14-7-3-5-11(14)16)13-9-4-1-2-6-12-9/h1-2,4,6H,3,5,7-8H2,(H,12,13,15)