N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-fluoro-benzamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-fluorobenzamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-2-fluorobenzamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-fluoro-benzamide Formula: C22H23BrFN3O MolecularWeight: 444.339923

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3F)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3F)Br

InChI

InChI=1S/C22H23BrFN3O/c1-16(23)15-27-20-12-7-6-11-19(20)26-21(27)13-3-2-8-14-25-22(28)17-9-4-5-10-18(17)24/h4-7,9-12H,1-3,8,13-15H2,(H,25,28)