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

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O2/c1-12(17)10-20-14-7-4-3-6-13(14)19-15(20)8-5-9-18-16(21)11-22-2/h3-4,6-7H,1,5,8-11H2,2H3,(H,18,21)