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

Systemtic Name: N-(2-cyanoethyl)-4-oxidanyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2-cyanoethyl)-4-hydroxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(2-cyanoethyl)-4-hydroxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2-cyanoethyl)-4-hydroxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2-cyanoethyl)-4-hydroxy-N-(3-pyridylmethyl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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