N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C23H26BrN3O4/c1-15(24)14-27-18-9-6-5-8-17(18)26-21(27)10-7-11-25-23(28)16-12-19(29-2)22(31-4)20(13-16)30-3/h5-6,8-9,12-13H,1,7,10-11,14H2,2-4H3,(H,25,28)