3-[[(5-cyanopyridin-2-yl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(5-cyanopyridin-2-yl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(5-cyano-2-pyridyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[(5-cyano-2-pyridinyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(5-cyanopyridin-2-yl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(5-cyano-2-pyridyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-20(2)16(21)14-5-3-4-12(8-14)10-18-15-7-6-13(9-17)11-19-15/h3-8,11H,10H2,1-2H3,(H,18,19)