N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H30BrN3O3 MolecularWeight: 500.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br)OC

InChI

InChI=1S/C25H30BrN3O3/c1-18(26)17-29-21-10-7-6-9-20(21)28-24(29)11-5-4-8-14-27-25(30)16-19-12-13-22(31-2)23(15-19)32-3/h6-7,9-10,12-13,15H,1,4-5,8,11,14,16-17H2,2-3H3,(H,27,30)