4-[(2-cyanophenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(5-methyl-2-pyridyl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17N3O2/c1-15-6-11-20(23-13-15)24-21(25)16-7-9-19(10-8-16)26-14-18-5-3-2-4-17(18)12-22/h2-11,13H,14H2,1H3,(H,23,24,25)