N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-methoxyacetamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-2-methoxyacetamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C18H24BrN3O2/c1-14(19)12-22-16-9-6-5-8-15(16)21-17(22)10-4-3-7-11-20-18(23)13-24-2/h5-6,8-9H,1,3-4,7,10-13H2,2H3,(H,20,23)