3-(4-methoxyphenyl)-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1-piperidyl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidino]propan-1-one Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C24H26F3N3O2/c1-32-19-9-6-17(7-10-19)8-11-22(31)29-14-12-18(13-15-29)16-30-21-5-3-2-4-20(21)28-23(30)24(25,26)27/h2-7,9-10,18H,8,11-16H2,1H3