1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one

C166H163Cl2F16N19O12S2 — CID 163914958

About 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one

1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one (PubChem CID 163914958) has the molecular formula C166H163Cl2F16N19O12S2 and a molecular weight of 3055.26 g/mol. Its IUPAC name is 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one.

Molecular Properties

• Compound Name: 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one
• PubChem CID: 163914958
• Molecular Formula: C166H163Cl2F16N19O12S2
• Molecular Weight: 3055.26 g/mol
• Exact Mass: 3052.13
• IUPAC Name: 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one
• SMILES: CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CC3(CC(Oc4ccc(C(F)(F)F)cc4)C3)C2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.CCc1nn2ccc(OC)cc2c1C(=O)CCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1ccn2c(C(=O)CCc3ccc4c(c3)CCO4)c(C)nc2c1.Cc1cn2c(C(=O)CCc3ccc(N4CCC(c5ccc(OC(F)(F)F)cc5)CC4)cc3)c(C)nc2s1.Cc1cn2c(C(=O)CCc3ccc(N4CCN(c5ccc(C(F)(F)F)cn5)CC4)c(F)c3)c(C)nc2s1
• InChI: InChI=1S/C31H29ClF3N3O2.C31H32F3N3O3.C30H29ClF3N3O2.C28H28F3N3O2S.C26H25F4N5OS.C20H20N2O2/c1-2-26-29(38-17-22(32)8-14-28(38)36-26)27(39)13-5-20-3-9-23(10-4-20)37-18-30(19-37)15-25(16-30)40-24-11-6-21(7-12-24)31(33,34)35;1-3-27-30(28-20-26(39-2)16-19-37(28)35-27)29(38)13-6-21-4-9-24(10-5-21)36-17-14-23(15-18-36)22-7-11-25(12-8-22)40-31(32,33)34;1-2-26-29(37-19-23(31)8-14-28(37)35-26)27(38)13-5-20-3-9-24(10-4-20)36-17-15-22(16-18-36)21-6-11-25(12-7-21)39-30(32,33)34;1-18-17-34-26(19(2)32-27(34)37-18)25(35)12-5-20-3-8-23(9-4-20)33-15-13-22(14-16-33)21-6-10-24(11-7-21)36-28(29,30)31;1-16-15-35-24(17(2)32-25(35)37-16)22(36)7-4-18-3-6-21(20(27)13-18)33-9-11-34(12-10-33)23-8-5-19(14-31-23)26(28,29)30;1-13-7-9-22-19(11-13)21-14(2)20(22)17(23)5-3-15-4-6-18-16(12-15)8-10-24-18/h3-4,6-12,14,17,25H,2,5,13,15-16,18-19H2,1H3;4-5,7-12,16,19-20,23H,3,6,13-15,17-18H2,1-2H3;3-4,6-12,14,19,22H,2,5,13,15-18H2,1H3;3-4,6-11,17,22H,5,12-16H2,1-2H3;3,5-6,8,13-15H,4,7,9-12H2,1-2H3;4,6-7,9,11-12H,3,5,8,10H2,1-2H3
• InChIKey: QVLAFMUNMWJLLV-UHFFFAOYSA-N
• XLogP: 38.60
• TPSA: 293.93 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 42
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3055.26
LogP ≤ 5	38.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one?

The IUPAC name of 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one (CID 163914958) is 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one.

What is the SMILES notation for 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one?

The canonical SMILES for 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one is CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CC3(CC(Oc4ccc(C(F)(F)F)cc4)C3)C2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.CCc1nn2ccc(OC)cc2c1C(=O)CCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1ccn2c(C(=O)CCc3ccc4c(c3)CCO4)c(C)nc2c1.Cc1cn2c(C(=O)CCc3ccc(N4CCC(c5ccc(OC(F)(F)F)cc5)CC4)cc3)c(C)nc2s1.Cc1cn2c(C(=O)CCc3ccc(N4CCN(c5ccc(C(F)(F)F)cn5)CC4)c(F)c3)c(C)nc2s1.

What is the InChIKey of 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one?

The InChIKey is QVLAFMUNMWJLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29ClF3N3O2.C31H32F3N3O3.C30H29ClF3N3O2.C28H28F3N3O2S.C26H25F4N5OS.C20H20N2O2/c1-2-26-29(38-17-22(32)8-14-28(38)36-26)27(39)13-5-20-3-9-23(10-4-20)37-18-30(19-37)15-25(16-30)40-24-11-6-21(7-12-24)31(33,34)35;1-3-27-30(28-20-26(39-2)16-19-37(28)35-27)29(38)13-6-21-4-9-24(10-5-21)36-17-14-23(15-18-36)22-7-11-25(12-8-22)40-31(32,33)34;1-2-26-29(37-19-23(31)8-14-28(37)35-26)27(38)13-5-20-3-9-24(10-4-20)36-17-15-22(16-18-36)21-6-11-25(12-7-21)39-30(32,33)34;1-18-17-34-26(19(2)32-27(34)37-18)25(35)12-5-20-3-8-23(9-4-20)33-15-13-22(14-16-33)21-6-10-24(11-7-21)36-28(29,30)31;1-16-15-35-24(17(2)32-25(35)37-16)22(36)7-4-18-3-6-21(20(27)13-18)33-9-11-34(12-10-33)23-8-5-19(14-31-23)26(28,29)30;1-13-7-9-22-19(11-13)21-14(2)20(22)17(23)5-3-15-4-6-18-16(12-15)8-10-24-18/h3-4,6-12,14,17,25H,2,5,13,15-16,18-19H2,1H3;4-5,7-12,16,19-20,23H,3,6,13-15,17-18H2,1-2H3;3-4,6-12,14,19,22H,2,5,13,15-18H2,1H3;3-4,6-11,17,22H,5,12-16H2,1-2H3;3,5-6,8,13-15H,4,7,9-12H2,1-2H3;4,6-7,9,11-12H,3,5,8,10H2,1-2H3.

What are the key properties of 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one?

1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one has a molecular weight of 3055.26 g/mol, XLogP of 38.60, 42 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[6-[4-(trifluoromethyl)phenoxy]-2-azaspiro[3.3]heptan-2-yl]phenyl]propan-1-one;3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]propan-1-one;1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one;1-(2-ethyl-5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one is sourced from PubChem (CID 163914958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).