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

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C21H22BrN3O/c1-15-7-3-4-8-17(15)13-21(26)23-12-11-20-24-18-9-5-6-10-19(18)25(20)14-16(2)22/h3-10H,2,11-14H2,1H3,(H,23,26)