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

Systemtic Name: 4-azanyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-amino-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-amino-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-amino-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-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(=CN=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

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