3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one CAS Name: 3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one Formula: C24H26F3N3O3 MolecularWeight: 461.47675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)C(F)(F)F)NC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)C(F)(F)F)NC4=O

InChI

InChI=1S/C24H26F3N3O3/c1-14-3-4-15(2)22-21(14)32-13-18(33-22)12-29-9-7-17(8-10-29)30-20-6-5-16(24(25,26)27)11-19(20)28-23(30)31/h3-6,11,17-18H,7-10,12-13H2,1-2H3,(H,28,31)