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Substance Name: 1-Piperazineethanol, 4-(1-oxo-3-(1-piperidinyl)propyl)-alpha-(1-piperidinylmethyl)-
RN: 110187-52-5
InChIKey: PLVIQWXBJWUHFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H38-N4-O2

Molecular Weight

  • 366.5462
 
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Names and Synonyms

Synonyms

  • 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-piperidinopropyl)piperazine
  • 4-(1-Oxo-3-(1-piperidinyl)propyl)-alpha-(1-piperidinylmethyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(1-oxo-3-(1-piperidinyl)propyl)-alpha-(1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 110187-52-5

System Generated Number

  • 0110187525

Structure Descriptors

InChI

1S/C20H38N4O2/c25-19(17-22-10-5-2-6-11-22)18-23-13-15-24(16-14-23)20(26)7-12-21-8-3-1-4-9-21/h19,25H,1-18H2

InChIKey

PLVIQWXBJWUHFM-UHFFFAOYSA-N

Smiles

C1CCN(CC1)CCC(=O)N2CCN(CC2)CC(CN3CCCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 535, 1986.