3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-one Openeye Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one Formula: C23H24F3N3O3 MolecularWeight: 447.45017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)N4C5=C(C=C(C=C5)C(F)(F)F)NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)N4C5=C(C=C(C=C5)C(F)(F)F)NC4=O

InChI

InChI=1S/C23H24F3N3O3/c1-14-2-5-20-21(10-14)32-17(13-31-20)12-28-8-6-16(7-9-28)29-19-4-3-15(23(24,25)26)11-18(19)27-22(29)30/h2-5,10-11,16-17H,6-9,12-13H2,1H3,(H,27,30)