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

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Formula: C25H30BrN3O4 MolecularWeight: 516.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C25H30BrN3O4/c1-17(26)16-29-20-11-8-7-10-19(20)28-23(29)12-6-5-9-13-27-25(30)18-14-21(31-2)24(33-4)22(15-18)32-3/h7-8,10-11,14-15H,1,5-6,9,12-13,16H2,2-4H3,(H,27,30)