Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pirenperone [USAN:INN:BAN]
RN: 75444-65-4
UNII: Y9FMC4513X
InChIKey: HXCNRYXBZNHDNE-UHFFFAOYSA-N

Note

  • LSD antagonist; R 50656 is di-HCl salt of parent cpd.

Molecular Formula

  • C23-H24-F-N3-O2

Molecular Weight

  • 393.46
 

Classification Codes

  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Psychotropic Drugs
  • Tranquilizer
  • Tranquilizing Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pirenperone
  • Pirenperone [USAN:INN:BAN]

Synonyms

  • 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2-methyl-
  • EINECS 278-213-5
  • Pirenperona
  • Pirenperona [INN-Spanish]
  • Pirenperone
  • Pirenperonum
  • Pirenperonum [INN-Latin]
  • R-47,465
  • UNII-Y9FMC4513X

Systematic Names

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2-methyl-
  • Pirenperone

Registry Numbers

CAS Registry Number

  • 75444-65-4

FDA UNII

  • Y9FMC4513X

System Generated Number

  • 0075444654

Structure Descriptors

InChI

1S/C23H24FN3O2/c1-16-20(23(29)27-12-3-2-4-21(27)25-16)11-15-26-13-9-18(10-14-26)22(28)17-5-7-19(24)8-6-17/h2-8,12,18H,9-11,13-15H2,1H3

InChIKey

HXCNRYXBZNHDNE-UHFFFAOYSA-N

Smiles

c1ccn2c(c(c(nc2c1)C)CCN1CCC(CC1)C(c1ccc(cc1)F)=O)=O