4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methyl-2-pyridyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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