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

Systemtic Name: N-(2-cyanoethyl)-4-methyl-3-oxidanyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2-cyanoethyl)-3-hydroxy-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(2-cyanoethyl)-3-hydroxy-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2-cyanoethyl)-3-hydroxy-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2-cyanoethyl)-3-hydroxy-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CN=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CN=CC=C2)O

InChI

InChI=1S/C17H17N3O2/c1-13-5-6-15(10-16(13)21)17(22)20(9-3-7-18)12-14-4-2-8-19-11-14/h2,4-6,8,10-11,21H,3,9,12H2,1H3