N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C17H22BrN3O/c1-4-13(5-2)17(22)19-10-16-20-14-8-6-7-9-15(14)21(16)11-12(3)18/h6-9,13H,3-5,10-11H2,1-2H3,(H,19,22)