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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]propionamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O/c1-3-14(19)16-8-13-17-11-6-4-5-7-12(11)18(13)9-10(2)15/h4-7H,2-3,8-9H2,1H3,(H,16,19)