2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide
C176H165ClF10N16O16 — CID 159412200
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide
SMILESCOc1cccc(Cc2ccc(NC(=O)c3c(F)cccc3F)cn2)c1.COc1ccccc1Cc1ccc(NC(=O)c2c(F)cccc2F)cn1.Cc1ccc(C(=O)Nc2ccc(Oc3cc(C(C)C)ccc3C)cn2)c(F)c1.Cc1ccc(C(=O)Nc2ccc(Oc3cc(C(C)C)ccc3C)cn2)cc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2C(F)(F)F)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2C)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2Cl)nc1
InChIInChI=1S/C23H21F3N2O2.C23H23FN2O2.2C23H24N2O2.C22H21ClN2O2.C22H20F2N2O2.2C20H16F2N2O2/c1-14(2)16-9-8-15(3)20(12-16)30-17-10-11-21(27-13-17)28-22(29)18-6-4-5-7-19(18)23(24,25)26;1-14(2)17-7-6-16(4)21(12-17)28-18-8-10-22(25-13-18)26-23(27)19-9-5-15(3)11-20(19)24;1-15(2)19-10-7-17(4)21(13-19)27-20-11-12-22(24-14-20)25-23(26)18-8-5-16(3)6-9-18;1-15(2)18-10-9-17(4)21(13-18)27-19-11-12-22(24-14-19)25-23(26)20-8-6-5-7-16(20)3;1-14(2)16-9-8-15(3)20(12-16)27-17-10-11-21(24-13-17)25-22(26)18-6-4-5-7-19(18)23;1-13(2)15-8-7-14(3)19(11-15)28-16-9-10-20(25-12-16)26-22(27)21-17(23)5-4-6-18(21)24;1-26-16-5-2-4-13(11-16)10-14-8-9-15(12-23-14)24-20(25)19-17(21)6-3-7-18(19)22;1-26-18-8-3-2-5-13(18)11-14-9-10-15(12-23-14)24-20(25)19-16(21)6-4-7-17(19)22/h4-14H,1-3H3,(H,27,28,29);5-14H,1-4H3,(H,25,26,27);2*5-15H,1-4H3,(H,24,25,26);4-14H,1-3H3,(H,24,25,26);4-13H,1-3H3,(H,25,26,27);2-9,11-12H,10H2,1H3,(H,24,25);2-10,12H,11H2,1H3,(H,24,25)
InChIKeyLOSDTWIKNAUPHR-UHFFFAOYSA-N
MW2985.78 g/mol
LogP44.79
Rot. Bonds40
About 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide
2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide (PubChem CID 159412200) has the molecular formula C176H165ClF10N16O16 and a molecular weight of 2985.78 g/mol. Its IUPAC name is 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide.
Molecular Properties
| Compound Name | 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 159412200 |
| Molecular Formula | C176H165ClF10N16O16 |
| Molecular Weight | 2985.78 g/mol |
| Exact Mass | 2983.21 |
| IUPAC Name | 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide |
| SMILES | COc1cccc(Cc2ccc(NC(=O)c3c(F)cccc3F)cn2)c1.COc1ccccc1Cc1ccc(NC(=O)c2c(F)cccc2F)cn1.Cc1ccc(C(=O)Nc2ccc(Oc3cc(C(C)C)ccc3C)cn2)c(F)c1.Cc1ccc(C(=O)Nc2ccc(Oc3cc(C(C)C)ccc3C)cn2)cc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2C(F)(F)F)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2C)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2Cl)nc1 |
| InChI | InChI=1S/C23H21F3N2O2.C23H23FN2O2.2C23H24N2O2.C22H21ClN2O2.C22H20F2N2O2.2C20H16F2N2O2/c1-14(2)16-9-8-15(3)20(12-16)30-17-10-11-21(27-13-17)28-22(29)18-6-4-5-7-19(18)23(24,25)26;1-14(2)17-7-6-16(4)21(12-17)28-18-8-10-22(25-13-18)26-23(27)19-9-5-15(3)11-20(19)24;1-15(2)19-10-7-17(4)21(13-19)27-20-11-12-22(24-14-20)25-23(26)18-8-5-16(3)6-9-18;1-15(2)18-10-9-17(4)21(13-18)27-19-11-12-22(24-14-19)25-23(26)20-8-6-5-7-16(20)3;1-14(2)16-9-8-15(3)20(12-16)27-17-10-11-21(24-13-17)25-22(26)18-6-4-5-7-19(18)23;1-13(2)15-8-7-14(3)19(11-15)28-16-9-10-20(25-12-16)26-22(27)21-17(23)5-4-6-18(21)24;1-26-16-5-2-4-13(11-16)10-14-8-9-15(12-23-14)24-20(25)19-17(21)6-3-7-18(19)22;1-26-18-8-3-2-5-13(18)11-14-9-10-15(12-23-14)24-20(25)19-16(21)6-4-7-17(19)22/h4-14H,1-3H3,(H,27,28,29);5-14H,1-4H3,(H,25,26,27);2*5-15H,1-4H3,(H,24,25,26);4-14H,1-3H3,(H,24,25,26);4-13H,1-3H3,(H,25,26,27);2-9,11-12H,10H2,1H3,(H,24,25);2-10,12H,11H2,1H3,(H,24,25) |
| InChIKey | LOSDTWIKNAUPHR-UHFFFAOYSA-N |
| XLogP | 44.79 |
| TPSA | 409.76 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 219 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2985.78 |
| LogP ≤ 5 | 44.79 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 24 |
Frequently Asked Questions
What is the IUPAC name of 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide?
The IUPAC name of 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide (CID 159412200) is 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide?
The canonical SMILES for 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide is COc1cccc(Cc2ccc(NC(=O)c3c(F)cccc3F)cn2)c1.COc1ccccc1Cc1ccc(NC(=O)c2c(F)cccc2F)cn1.Cc1ccc(C(=O)Nc2ccc(Oc3cc(C(C)C)ccc3C)cn2)c(F)c1.Cc1ccc(C(=O)Nc2ccc(Oc3cc(C(C)C)ccc3C)cn2)cc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2C(F)(F)F)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2C)nc1.Cc1ccc(C(C)C)cc1Oc1ccc(NC(=O)c2ccccc2Cl)nc1.
What is the InChIKey of 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide?
The InChIKey is LOSDTWIKNAUPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F3N2O2.C23H23FN2O2.2C23H24N2O2.C22H21ClN2O2.C22H20F2N2O2.2C20H16F2N2O2/c1-14(2)16-9-8-15(3)20(12-16)30-17-10-11-21(27-13-17)28-22(29)18-6-4-5-7-19(18)23(24,25)26;1-14(2)17-7-6-16(4)21(12-17)28-18-8-10-22(25-13-18)26-23(27)19-9-5-15(3)11-20(19)24;1-15(2)19-10-7-17(4)21(13-19)27-20-11-12-22(24-14-20)25-23(26)18-8-5-16(3)6-9-18;1-15(2)18-10-9-17(4)21(13-18)27-19-11-12-22(24-14-19)25-23(26)20-8-6-5-7-16(20)3;1-14(2)16-9-8-15(3)20(12-16)27-17-10-11-21(24-13-17)25-22(26)18-6-4-5-7-19(18)23;1-13(2)15-8-7-14(3)19(11-15)28-16-9-10-20(25-12-16)26-22(27)21-17(23)5-4-6-18(21)24;1-26-16-5-2-4-13(11-16)10-14-8-9-15(12-23-14)24-20(25)19-17(21)6-3-7-18(19)22;1-26-18-8-3-2-5-13(18)11-14-9-10-15(12-23-14)24-20(25)19-16(21)6-4-7-17(19)22/h4-14H,1-3H3,(H,27,28,29);5-14H,1-4H3,(H,25,26,27);2*5-15H,1-4H3,(H,24,25,26);4-14H,1-3H3,(H,24,25,26);4-13H,1-3H3,(H,25,26,27);2-9,11-12H,10H2,1H3,(H,24,25);2-10,12H,11H2,1H3,(H,24,25).
What are the key properties of 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide?
2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide has a molecular weight of 2985.78 g/mol, XLogP of 44.79, 40 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2,6-difluoro-N-[6-[(2-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[6-[(3-methoxyphenyl)methyl]-3-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-fluoro-4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;2-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;4-methyl-N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]benzamide;N-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 159412200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159412200 — identifiers, structure, computed properties (public domain)
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