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Substance Name: 4-Piperidinol, 1-butyl-4-phenyl-, phenylacetate, hydrochloride
RN: 63916-33-6
InChIKey: CTVUQTJFCOUSCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O2.Cl-H

Molecular Weight

  • 387.948
 
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Names and Synonyms

Synonyms

  • Acetic acid, phenyl-, 4-(1-butyl-4-phenyl)piperidyl ester, hydrochloride
  • NU-1820
  • Piperidine, 1-butyl-4-phenyl-4-phenylacetoxy-, hydrochloride

Systematic Name

  • 4-Piperidinol, 1-butyl-4-phenyl-, phenylacetate, hydrochloride

Registry Numbers

CAS Registry Number

  • 63916-33-6

System Generated Number

  • 0063916336

Molecular Formulas

Molecular Formula

  • C23-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29NO2.ClH/c1-2-3-16-24-17-14-23(15-18-24,21-12-8-5-9-13-21)26-22(25)19-20-10-6-4-7-11-20;/h4-13H,2-3,14-19H2,1H3;1H

InChIKey

CTVUQTJFCOUSCI-UHFFFAOYSA-N

Smiles

CCCCN1CCC(CC1)(c2ccccc2)OC(=O)Cc3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 100mg/kg (100mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 314, 1948.