4-(2-cyanoethanoylamino)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c17-9-8-15(21)20-13-6-4-12(5-7-13)16(22)19-11-14-3-1-2-10-18-14/h1-7,10H,8,11H2,(H,19,22)(H,20,21)