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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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