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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

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