N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC(=C)Br)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC(=C)Br)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17BrN4O/c1-13(19)11-23-16-9-4-3-7-14(16)21-17(23)12-22(2)18(24)15-8-5-6-10-20-15/h3-10H,1,11-12H2,2H3