[3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one

C136H138ClF22N17O18 — CID 158127999

IUPAC[3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one
SMILESC=CCC1N(C(=O)c2cnccc2C(F)(F)F)CCCC1(Oc1ccc(Cl)c(F)c1)C(=O)N1CCN(c2ccccc2OCCN(C)C)CC1.COc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CCCN(C(=O)c3cnccc3C(F)(F)F)C2)C(C(=O)O)C1.COc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CCCN(C(=O)c3cnccc3C(F)(F)F)C2CCC(C)C)CC1.O=C(c1cnccc1C(F)(F)F)N1CCCC(Oc2ccc(C(F)(F)F)cc2)(C(=O)N2CCC3(CC2)C(=O)Nc2ccccc23)C1
InChIInChI=1S/C36H40ClF4N5O4.C36H40F6N4O4.C32H30F6N4O6.C32H28F6N4O4/c1-4-8-32-35(50-25-11-12-28(37)29(38)23-25,14-7-16-46(32)33(47)26-24-42-15-13-27(26)36(39,40)41)34(48)45-19-17-44(18-20-45)30-9-5-6-10-31(30)49-22-21-43(2)3;1-24(2)9-14-31-34(50-26-12-10-25(11-13-26)35(37,38)39,16-6-18-46(31)32(47)27-23-43-17-15-28(27)36(40,41)42)33(48)45-21-19-44(20-22-45)29-7-4-5-8-30(29)49-3;1-47-26-6-3-2-5-24(26)40-15-16-42(25(18-40)28(44)45)29(46)30(48-21-9-7-20(8-10-21)31(33,34)35)12-4-14-41(19-30)27(43)22-17-39-13-11-23(22)32(36,37)38;33-31(34,35)20-6-8-21(9-7-20)46-30(11-3-15-42(19-30)26(43)22-18-39-14-10-23(22)32(36,37)38)28(45)41-16-12-29(13-17-41)24-4-1-2-5-25(24)40-27(29)44/h4-6,9-13,15,23-24,32H,1,7-8,14,16-22H2,2-3H3;4-5,7-8,10-13,15,17,23-24,31H,6,9,14,16,18-22H2,1-3H3;2-3,5-11,13,17,25H,4,12,14-16,18-19H2,1H3,(H,44,45);1-2,4-10,14,18H,3,11-13,15-17,19H2,(H,40,44)
InChIKeyFSKQXWRQCGZBJJ-UHFFFAOYSA-N
MW2752.11 g/mol
LogP24.18
Rot. Bonds31

About [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one

[3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 158127999) has the molecular formula C136H138ClF22N17O18 and a molecular weight of 2752.11 g/mol. Its IUPAC name is [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name[3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID158127999
Molecular FormulaC136H138ClF22N17O18
Molecular Weight2752.11 g/mol
Exact Mass2749.97
IUPAC Name[3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one
SMILESC=CCC1N(C(=O)c2cnccc2C(F)(F)F)CCCC1(Oc1ccc(Cl)c(F)c1)C(=O)N1CCN(c2ccccc2OCCN(C)C)CC1.COc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CCCN(C(=O)c3cnccc3C(F)(F)F)C2)C(C(=O)O)C1.COc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CCCN(C(=O)c3cnccc3C(F)(F)F)C2CCC(C)C)CC1.O=C(c1cnccc1C(F)(F)F)N1CCCC(Oc2ccc(C(F)(F)F)cc2)(C(=O)N2CCC3(CC2)C(=O)Nc2ccccc23)C1
InChIInChI=1S/C36H40ClF4N5O4.C36H40F6N4O4.C32H30F6N4O6.C32H28F6N4O4/c1-4-8-32-35(50-25-11-12-28(37)29(38)23-25,14-7-16-46(32)33(47)26-24-42-15-13-27(26)36(39,40)41)34(48)45-19-17-44(18-20-45)30-9-5-6-10-31(30)49-22-21-43(2)3;1-24(2)9-14-31-34(50-26-12-10-25(11-13-26)35(37,38)39,16-6-18-46(31)32(47)27-23-43-17-15-28(27)36(40,41)42)33(48)45-21-19-44(20-22-45)29-7-4-5-8-30(29)49-3;1-47-26-6-3-2-5-24(26)40-15-16-42(25(18-40)28(44)45)29(46)30(48-21-9-7-20(8-10-21)31(33,34)35)12-4-14-41(19-30)27(43)22-17-39-13-11-23(22)32(36,37)38;33-31(34,35)20-6-8-21(9-7-20)46-30(11-3-15-42(19-30)26(43)22-18-39-14-10-23(22)32(36,37)38)28(45)41-16-12-29(13-17-41)24-4-1-2-5-25(24)40-27(29)44/h4-6,9-13,15,23-24,32H,1,7-8,14,16-22H2,2-3H3;4-5,7-8,10-13,15,17,23-24,31H,6,9,14,16,18-22H2,1-3H3;2-3,5-11,13,17,25H,4,12,14-16,18-19H2,1H3,(H,44,45);1-2,4-10,14,18H,3,11-13,15-17,19H2,(H,40,44)
InChIKeyFSKQXWRQCGZBJJ-UHFFFAOYSA-N
XLogP24.18
TPSA358.01 Ų
H-Bond Donors2
H-Bond Acceptors25
Rotatable Bonds31
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002752.11
LogP ≤ 524.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one (CID 158127999) is [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one is C=CCC1N(C(=O)c2cnccc2C(F)(F)F)CCCC1(Oc1ccc(Cl)c(F)c1)C(=O)N1CCN(c2ccccc2OCCN(C)C)CC1.COc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CCCN(C(=O)c3cnccc3C(F)(F)F)C2)C(C(=O)O)C1.COc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CCCN(C(=O)c3cnccc3C(F)(F)F)C2CCC(C)C)CC1.O=C(c1cnccc1C(F)(F)F)N1CCCC(Oc2ccc(C(F)(F)F)cc2)(C(=O)N2CCC3(CC2)C(=O)Nc2ccccc23)C1.
What is the InChIKey of [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is FSKQXWRQCGZBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H40ClF4N5O4.C36H40F6N4O4.C32H30F6N4O6.C32H28F6N4O4/c1-4-8-32-35(50-25-11-12-28(37)29(38)23-25,14-7-16-46(32)33(47)26-24-42-15-13-27(26)36(39,40)41)34(48)45-19-17-44(18-20-45)30-9-5-6-10-31(30)49-22-21-43(2)3;1-24(2)9-14-31-34(50-26-12-10-25(11-13-26)35(37,38)39,16-6-18-46(31)32(47)27-23-43-17-15-28(27)36(40,41)42)33(48)45-21-19-44(20-22-45)29-7-4-5-8-30(29)49-3;1-47-26-6-3-2-5-24(26)40-15-16-42(25(18-40)28(44)45)29(46)30(48-21-9-7-20(8-10-21)31(33,34)35)12-4-14-41(19-30)27(43)22-17-39-13-11-23(22)32(36,37)38;33-31(34,35)20-6-8-21(9-7-20)46-30(11-3-15-42(19-30)26(43)22-18-39-14-10-23(22)32(36,37)38)28(45)41-16-12-29(13-17-41)24-4-1-2-5-25(24)40-27(29)44/h4-6,9-13,15,23-24,32H,1,7-8,14,16-22H2,2-3H3;4-5,7-8,10-13,15,17,23-24,31H,6,9,14,16,18-22H2,1-3H3;2-3,5-11,13,17,25H,4,12,14-16,18-19H2,1H3,(H,44,45);1-2,4-10,14,18H,3,11-13,15-17,19H2,(H,40,44).
What are the key properties of [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one?
[3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 2752.11 g/mol, XLogP of 24.18, 31 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-chloro-3-fluorophenoxy)-3-[4-[2-[2-(dimethylamino)ethoxy]phenyl]piperazine-1-carbonyl]-2-prop-2-enylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylbutyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;4-(2-methoxyphenyl)-1-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperazine-2-carboxylic acid;1'-[3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]spiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 158127999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).