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Substance Name: 4-Piperidinol, 1-butyl-4-(2-pyridyl)methyl-, acetate, dihydrochloride
RN: 63916-38-1
InChIKey: VGWNCYGMSISHSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O2.2Cl-H

Molecular Weight

  • 363.3262
 
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Names and Synonyms

Synonyms

  • Acetic acid, 4-(1-butyl-4-(2-pyridyl)methyl)piperidyl ester, dihydrochloride
  • NU-1064

Systematic Name

  • 4-Piperidinol, 1-butyl-4-(2-pyridyl)methyl-, acetate, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63916-38-1

System Generated Number

  • 0063916381

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O2.2Cl-H

Molecular Formula Fragments

  • C17-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O2.2ClH/c1-3-4-11-19-12-8-17(9-13-19,21-15(2)20)14-16-7-5-6-10-18-16;;/h5-7,10H,3-4,8-9,11-14H2,1-2H3;2*1H

InChIKey

VGWNCYGMSISHSA-UHFFFAOYSA-N

Smiles

CCCCN1CCC(CC1)(Cc2ccccn2)OC(=O)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 450mg/kg (450mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 314, 1948.