N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C22H24BrN3O2/c1-15-8-9-16(2)20(12-15)28-14-22(27)24-11-10-21-25-18-6-4-5-7-19(18)26(21)13-17(3)23/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,24,27)