2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)16-7-6-8-17(13-16)27-22(30)14-29-20-12-5-4-11-19(20)28-21(29)15-31-18-9-2-1-3-10-18/h1-5,9-12,16-17H,6-8,13-15H2,(H,27,30)