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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

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