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

Systemtic Name: N-(2-cyanoethyl)-3-oxidanyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2-cyanoethyl)-3-hydroxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(2-cyanoethyl)-3-hydroxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2-cyanoethyl)-3-hydroxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2-cyanoethyl)-3-hydroxy-N-(3-pyridylmethyl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-7-3-9-19(12-13-4-2-8-18-11-13)16(21)14-5-1-6-15(20)10-14/h1-2,4-6,8,10-11,20H,3,9,12H2