N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]acetamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C17H22BrN3O/c1-13(18)12-21-16-9-6-5-8-15(16)20-17(21)10-4-3-7-11-19-14(2)22/h5-6,8-9H,1,3-4,7,10-12H2,2H3,(H,19,22)