2-bromanyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Openeye Name: 2-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide CAS Name: 2-bromo-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: 2-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrN3O/c1-11-5-4-8-20-10-12(19-15(11)20)9-18-16(21)13-6-2-3-7-14(13)17/h2-8,10H,9H2,1H3,(H,18,21)