(E)-N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O/c1-3-9-19(24)21-13-8-4-5-12-18-22-16-10-6-7-11-17(16)23(18)14-15(2)20/h3,6-7,9-11H,2,4-5,8,12-14H2,1H3,(H,21,24)/b9-3+