2-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]-3-fluoranyl-phenyl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]-3-fluoranyl-phenyl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]-3-fluoro-phenyl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]-3-fluorophenyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]-3-fluorophenyl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]-3-fluoro-phenyl]-N-hydroxy-N-methyl-acetamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C4=C(C=C(C=C4)CC(=O)N(C)O)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C4=C(C=C(C=C4)CC(=O)N(C)O)F

InChI

InChI=1S/C24H22FN3O3/c1-15(24-26-21-5-3-4-6-22(21)27-24)31-18-10-8-17(9-11-18)19-12-7-16(13-20(19)25)14-23(29)28(2)30/h3-13,15,30H,14H2,1-2H3,(H,26,27)