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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)COC

InChI

InChI=1S/C15H18BrN3O2/c1-10(16)8-19-13-7-5-4-6-12(13)18-15(19)11(2)17-14(20)9-21-3/h4-7,11H,1,8-9H2,2-3H3,(H,17,20)