N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C22H24BrN3O/c1-16-8-3-4-9-18(16)14-22(27)24-13-7-12-21-25-19-10-5-6-11-20(19)26(21)15-17(2)23/h3-6,8-11H,2,7,12-15H2,1H3,(H,24,27)