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

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H15N3O2/c1-11-5-4-8-19-9-12(18-16(11)19)10-21-14-7-3-2-6-13(14)15(17)20/h2-9H,10H2,1H3,(H2,17,20)