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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[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)NC(C)C1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C15H18BrN3O/c1-4-14(20)17-11(3)15-18-12-7-5-6-8-13(12)19(15)9-10(2)16/h5-8,11H,2,4,9H2,1,3H3,(H,17,20)