N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-(3-bromobenzyl)benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19BrN4O/c1-26(22(28)17-7-5-11-24-13-17)15-21-25-19-9-2-3-10-20(19)27(21)14-16-6-4-8-18(23)12-16/h2-13H,14-15H2,1H3