N-[6-(2-cyanoethyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[6-(2-cyanoethyl)pyridin-2-yl]ethanamide Openeye Name: N-[6-(2-cyanoethyl)-2-pyridyl]acetamide CAS Name: N-[6-(2-cyanoethyl)-2-pyridinyl]acetamide IUPAC Name: N-[6-(2-cyanoethyl)pyridin-2-yl]acetamide Traditional Name: N-[6-(2-cyanoethyl)-2-pyridyl]acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)CCC#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)CCC#N

InChI

InChI=1S/C10H11N3O/c1-8(14)12-10-6-2-4-9(13-10)5-3-7-11/h2,4,6H,3,5H2,1H3,(H,12,13,14)