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

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]acetamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C15H18BrN3O/c1-11(16)10-19-14-7-4-3-6-13(14)18-15(19)8-5-9-17-12(2)20/h3-4,6-7H,1,5,8-10H2,2H3,(H,17,20)