2-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]methoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzyl]oxy-N-(2-pyridyl)benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)COC4=CC=CC=C4C(=O)NC5=CC=CC=N5)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)COC4=CC=CC=C4C(=O)NC5=CC=CC=N5)C=CN=C2

InChI

InChI=1S/C26H21N5O2/c1-18-29-22-16-27-15-13-23(22)31(18)20-11-9-19(10-12-20)17-33-24-7-3-2-6-21(24)26(32)30-25-8-4-5-14-28-25/h2-16H,17H2,1H3,(H,28,30,32)