1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2C(F)(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2C(F)(F)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20F3N3O2/c22-21(23,24)15-7-1-4-10-18(15)29-13-19(28)27-11-5-6-14(12-27)20-25-16-8-2-3-9-17(16)26-20/h1-4,7-10,14H,5-6,11-13H2,(H,25,26)