N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide

C122H143F15N24O12 — CID 90900926

IUPACN-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
SMILESCN(C)c1ncc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cn1.Cc1cc(C(=O)NCC(=O)NC2CN(C3CCC(c4cccc(N)n4)CC3)C2)cc(C(F)(F)F)c1.Cn1cc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)ccc1=O.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3ccc(=O)[nH]c3)CC2)C1.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3cnccn3)CC2)C1
InChIInChI=1S/C25H31F3N6O2.C25H30F3N5O2.C25H29F3N4O3.C24H27F3N4O3.C23H26F3N5O2/c1-33(2)24-30-11-18(12-31-24)16-6-8-21(9-7-16)34-14-20(15-34)32-22(35)13-29-23(36)17-4-3-5-19(10-17)25(26,27)28;1-15-9-17(11-18(10-15)25(26,27)28)24(35)30-12-23(34)31-19-13-33(14-19)20-7-5-16(6-8-20)21-3-2-4-22(29)32-21;1-31-13-18(7-10-23(31)34)16-5-8-21(9-6-16)32-14-20(15-32)30-22(33)12-29-24(35)17-3-2-4-19(11-17)25(26,27)28;25-24(26,27)18-3-1-2-16(10-18)23(34)29-12-22(33)30-19-13-31(14-19)20-7-4-15(5-8-20)17-6-9-21(32)28-11-17;24-23(25,26)17-3-1-2-16(10-17)22(33)29-12-21(32)30-18-13-31(14-18)19-6-4-15(5-7-19)20-11-27-8-9-28-20/h3-5,10-12,16,20-21H,6-9,13-15H2,1-2H3,(H,29,36)(H,32,35);2-4,9-11,16,19-20H,5-8,12-14H2,1H3,(H2,29,32)(H,30,35)(H,31,34);2-4,7,10-11,13,16,20-21H,5-6,8-9,12,14-15H2,1H3,(H,29,35)(H,30,33);1-3,6,9-11,15,19-20H,4-5,7-8,12-14H2,(H,28,32)(H,29,34)(H,30,33);1-3,8-11,15,18-19H,4-7,12-14H2,(H,29,33)(H,30,32)
InChIKeyYXCNQADZMSAMQC-UHFFFAOYSA-N
MW2422.61 g/mol
LogP14.13
Rot. Bonds31

About N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide

N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide (PubChem CID 90900926) has the molecular formula C122H143F15N24O12 and a molecular weight of 2422.61 g/mol. Its IUPAC name is N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
PubChem CID90900926
Molecular FormulaC122H143F15N24O12
Molecular Weight2422.61 g/mol
Exact Mass2421.11
IUPAC NameN-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
SMILESCN(C)c1ncc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cn1.Cc1cc(C(=O)NCC(=O)NC2CN(C3CCC(c4cccc(N)n4)CC3)C2)cc(C(F)(F)F)c1.Cn1cc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)ccc1=O.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3ccc(=O)[nH]c3)CC2)C1.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3cnccn3)CC2)C1
InChIInChI=1S/C25H31F3N6O2.C25H30F3N5O2.C25H29F3N4O3.C24H27F3N4O3.C23H26F3N5O2/c1-33(2)24-30-11-18(12-31-24)16-6-8-21(9-7-16)34-14-20(15-34)32-22(35)13-29-23(36)17-4-3-5-19(10-17)25(26,27)28;1-15-9-17(11-18(10-15)25(26,27)28)24(35)30-12-23(34)31-19-13-33(14-19)20-7-5-16(6-8-20)21-3-2-4-22(29)32-21;1-31-13-18(7-10-23(31)34)16-5-8-21(9-6-16)32-14-20(15-32)30-22(33)12-29-24(35)17-3-2-4-19(11-17)25(26,27)28;25-24(26,27)18-3-1-2-16(10-18)23(34)29-12-22(33)30-19-13-31(14-19)20-7-4-15(5-8-20)17-6-9-21(32)28-11-17;24-23(25,26)17-3-1-2-16(10-17)22(33)29-12-21(32)30-18-13-31(14-18)19-6-4-15(5-7-19)20-11-27-8-9-28-20/h3-5,10-12,16,20-21H,6-9,13-15H2,1-2H3,(H,29,36)(H,32,35);2-4,9-11,16,19-20H,5-8,12-14H2,1H3,(H2,29,32)(H,30,35)(H,31,34);2-4,7,10-11,13,16,20-21H,5-6,8-9,12,14-15H2,1H3,(H,29,35)(H,30,33);1-3,6,9-11,15,19-20H,4-5,7-8,12-14H2,(H,28,32)(H,29,34)(H,30,33);1-3,8-11,15,18-19H,4-7,12-14H2,(H,29,33)(H,30,32)
InChIKeyYXCNQADZMSAMQC-UHFFFAOYSA-N
XLogP14.13
TPSA455.77 Ų
H-Bond Donors12
H-Bond Acceptors25
Rotatable Bonds31
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002422.61
LogP ≤ 514.13
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1025

Analyze N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide (CID 90900926) is N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide is CN(C)c1ncc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cn1.Cc1cc(C(=O)NCC(=O)NC2CN(C3CCC(c4cccc(N)n4)CC3)C2)cc(C(F)(F)F)c1.Cn1cc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)ccc1=O.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3ccc(=O)[nH]c3)CC2)C1.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3cnccn3)CC2)C1.
What is the InChIKey of N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
The InChIKey is YXCNQADZMSAMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31F3N6O2.C25H30F3N5O2.C25H29F3N4O3.C24H27F3N4O3.C23H26F3N5O2/c1-33(2)24-30-11-18(12-31-24)16-6-8-21(9-7-16)34-14-20(15-34)32-22(35)13-29-23(36)17-4-3-5-19(10-17)25(26,27)28;1-15-9-17(11-18(10-15)25(26,27)28)24(35)30-12-23(34)31-19-13-33(14-19)20-7-5-16(6-8-20)21-3-2-4-22(29)32-21;1-31-13-18(7-10-23(31)34)16-5-8-21(9-6-16)32-14-20(15-32)30-22(33)12-29-24(35)17-3-2-4-19(11-17)25(26,27)28;25-24(26,27)18-3-1-2-16(10-18)23(34)29-12-22(33)30-19-13-31(14-19)20-7-4-15(5-8-20)17-6-9-21(32)28-11-17;24-23(25,26)17-3-1-2-16(10-17)22(33)29-12-21(32)30-18-13-31(14-18)19-6-4-15(5-7-19)20-11-27-8-9-28-20/h3-5,10-12,16,20-21H,6-9,13-15H2,1-2H3,(H,29,36)(H,32,35);2-4,9-11,16,19-20H,5-8,12-14H2,1H3,(H2,29,32)(H,30,35)(H,31,34);2-4,7,10-11,13,16,20-21H,5-6,8-9,12,14-15H2,1H3,(H,29,35)(H,30,33);1-3,6,9-11,15,19-20H,4-5,7-8,12-14H2,(H,28,32)(H,29,34)(H,30,33);1-3,8-11,15,18-19H,4-7,12-14H2,(H,29,33)(H,30,32).
What are the key properties of N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide has a molecular weight of 2422.61 g/mol, XLogP of 14.13, 31 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[2-[[1-[4-[2-(dimethylamino)pyrimidin-5-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-[4-(6-oxo-1H-pyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 90900926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).