3-bromanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)Br

InChI

InChI=1S/C16H14BrN3O2/c1-22-14-6-5-11(8-13(14)17)16(21)18-9-12-10-20-7-3-2-4-15(20)19-12/h2-8,10H,9H2,1H3,(H,18,21)