4-bromanyl-N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C26H24BrClFN3O MolecularWeight: 528.843663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrClFN3O/c27-19-14-12-18(13-15-19)26(33)30-16-5-1-2-11-25-31-23-9-3-4-10-24(23)32(25)17-20-21(28)7-6-8-22(20)29/h3-4,6-10,12-15H,1-2,5,11,16-17H2,(H,30,33)