Enpiperate
Names
Preferred IUPAC name
1-Methylpiperidin-4-yl hydroxydi(phenyl)acetate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.020.704
UNII
  • InChI=1S/C20H23NO3/c1-21-14-12-18(13-15-21)24-19(22)20(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3 ☒N
    Key: UGYPGJCVNPPUPE-UHFFFAOYSA-N ☒N
  • InChI=1/C20H23NO3/c1-21-14-12-18(13-15-21)24-19(22)20(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3
    Key: UGYPGJCVNPPUPE-UHFFFAOYAQ
  • CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Properties
C20H23NO3
Molar mass 325.408 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Enpiperate is a calcium channel blocker.[1]

References

  1. ↑ Du, Y. L.; Lou, Y. Q. (1989). "Calcium antagonism of enpiperate on isolated rabbit aorta strips and guinea pig ileum". Zhongguo Yao Li Xue Bao. 10 (2): 114–117. PMID 2816410.


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