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

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-15(23)14-26-18-8-5-4-7-17(18)25-21(26)9-6-12-24-22(27)16-10-11-19(28-2)20(13-16)29-3/h4-5,7-8,10-11,13H,1,6,9,12,14H2,2-3H3,(H,24,27)