1-[(2S)-2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[1-(2-bromoallyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[1-(2-bromoallyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C16H18BrN3O/c1-11(17)10-20-14-7-4-3-6-13(14)18-16(20)15-8-5-9-19(15)12(2)21/h3-4,6-7,15H,1,5,8-10H2,2H3/t15-/m0/s1