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

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-2-(2-chlorophenyl)acetamide Formula: C23H25BrClN3O MolecularWeight: 474.8211

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C23H25BrClN3O/c1-17(24)16-28-21-12-7-6-11-20(21)27-22(28)13-3-2-8-14-26-23(29)15-18-9-4-5-10-19(18)25/h4-7,9-12H,1-3,8,13-16H2,(H,26,29)