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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyridyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyridyl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c1-15-5-4-12-25-13-17(23-20(15)25)14-27-18-9-7-16(8-10-18)21(26)24-19-6-2-3-11-22-19/h2-13H,14H2,1H3,(H,22,24,26)