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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(CCC#N)CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(CCC#N)CC2=CN=CC=C2

InChI

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