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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]butyramide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O/c1-3-6-15(20)17-9-14-18-12-7-4-5-8-13(12)19(14)10-11(2)16/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,20)