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

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br)OC

InChI

InChI=1S/C23H26BrN3O3/c1-16(24)15-27-19-8-5-4-7-18(19)26-22(27)9-6-12-25-23(28)14-17-10-11-20(29-2)21(13-17)30-3/h4-5,7-8,10-11,13H,1,6,9,12,14-15H2,2-3H3,(H,25,28)