3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-methyl-2-pyridyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C22H20N4O2/c1-15-6-5-11-26-13-18(24-21(15)26)14-28-19-9-4-8-17(12-19)22(27)25-20-10-3-7-16(2)23-20/h3-13H,14H2,1-2H3,(H,23,25,27)