4-(2-cyanoethanoylamino)-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-12(14-3-2-10-19-11-14)20-17(23)13-4-6-15(7-5-13)21-16(22)8-9-18/h2-7,10-12H,8H2,1H3,(H,20,23)(H,21,22)