3-azanyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-amino-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-amino-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-amino-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)N(CCC#N)CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)N(CCC#N)CC2=CN=CC=C2

InChI

InChI=1S/C16H16N4O/c17-7-3-9-20(12-13-4-2-8-19-11-13)16(21)14-5-1-6-15(18)10-14/h1-2,4-6,8,10-11H,3,9,12,18H2