N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-imidazo[4,5-b]pyridin-3-ylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-imidazo[4,5-b]pyridin-3-yl-benzamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC=C(C=C2)N3C=NC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC=C(C=C2)N3C=NC4=C3N=CC=C4

InChI

InChI=1S/C21H17BrN4O2/c1-28-19-9-6-16(22)11-15(19)12-24-21(27)14-4-7-17(8-5-14)26-13-25-18-3-2-10-23-20(18)26/h2-11,13H,12H2,1H3,(H,24,27)