N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C23H26BrN3O2/c1-18(24)16-27-21-13-8-7-12-20(21)26-22(27)14-6-3-9-15-25-23(28)17-29-19-10-4-2-5-11-19/h2,4-5,7-8,10-13H,1,3,6,9,14-17H2,(H,25,28)