3-(1H-benzimidazol-2-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(trifluoromethyl)phenoxy]piperidino]propan-1-one Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(F)(F)F)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(F)(F)F)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)15-5-7-16(8-6-15)30-17-11-13-28(14-12-17)21(29)10-9-20-26-18-3-1-2-4-19(18)27-20/h1-8,17H,9-14H2,(H,26,27)