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

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C25H30BrN3O2 MolecularWeight: 484.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C25H30BrN3O2/c1-18-12-13-19(2)23(15-18)31-17-25(30)27-14-8-4-5-11-24-28-21-9-6-7-10-22(21)29(24)16-20(3)26/h6-7,9-10,12-13,15H,3-5,8,11,14,16-17H2,1-2H3,(H,27,30)