2-[3-[[(5-cyanopyridin-2-yl)amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[(5-cyanopyridin-2-yl)amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[(5-cyano-2-pyridyl)amino]methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[(5-cyano-2-pyridinyl)amino]methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[(5-cyanopyridin-2-yl)amino]methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[(5-cyano-2-pyridyl)amino]methyl]phenoxy]-N-methyl-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)CNC2=NC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)CNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C16H16N4O2/c1-18-16(21)11-22-14-4-2-3-12(7-14)9-19-15-6-5-13(8-17)10-20-15/h2-7,10H,9,11H2,1H3,(H,18,21)(H,19,20)