MK-9470

MK-9470

Names
IUPAC name N-[(2S,3S)-3-(3-cyanophenyl)-4-(4-ethoxyphenyl)butan-2-yl]-2-methyl-2-(5-methylpyridin-2-yl)oxypropanamide
Identifiers
CAS Number	945850-36-2 Y
ChemSpider	9342440 N
Jmol 3D model	Interactive image
PubChem	11167344
InChI InChI=1S/C29H33N3O3/c1-6-34-25-13-11-22(12-14-25)17-26(24-9-7-8-23(16-24)18-30)21(3)32-28(33)29(4,5)35-27-15-10-20(2)19-31-27/h7-16,19,21,26H,6,17H2,1-5H3,(H,32,33)/t21-,26+/m0/s1 N Key: JWBGLSNXGRDLKH-HFZDXXHNSA-N N InChI=1/C29H33N3O3/c1-6-34-25-13-11-22(12-14-25)17-26(24-9-7-8-23(16-24)18-30)21(3)32-28(33)29(4,5)35-27-15-10-20(2)19-31-27/h7-16,19,21,26H,6,17H2,1-5H3,(H,32,33)/t21-,26+/m0/s1 Key: JWBGLSNXGRDLKH-HFZDXXHNBD
SMILES C[C@H](N([H])C(C©©Oc1ncc(C)cc1)=O)[C@@H](Cc2ccc(OCC)cc2)c3cccc(C#N)c3
Properties
Chemical formula	C29H33N3O3
Molar mass	471.59 g/mol
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

MK-9470 is a synthetic compound, which binds to the CB₁ cannabinoid receptor and functions as an inverse agonist.