2-(2-oxidanylidenepyrrolidin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(3-pyridyl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CN=CC=C2

InChI

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