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Substance Name: Benzoic acid, p-(N-butyl-2-(piperidino)acetamido)-, butyl ester, hydrochloride
RN: 78329-88-1
InChIKey: LSITYJBLGLJVBD-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C22-H34-N2-O3.Cl-H

Molecular Weight

  • 410.983
 
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Names and Synonyms

Synonyms

  • C 3181
  • p-(N-Butyl-2-(piperidino)acetamido)benzoic acid butyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-(N-butyl-2-(piperidino)acetamido)-, butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 78329-88-1

System Generated Number

  • 0078329881

Molecular Formulas

Molecular Formula

  • C22-H34-N2-O3.Cl-H

Molecular Formula Fragments

  • C22-H34-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H34N2O3.ClH/c1-3-5-16-24(21(25)18-23-14-8-7-9-15-23)20-12-10-19(11-13-20)22(26)27-17-6-4-2;/h10-13H,3-9,14-18H2,1-2H3;1H

InChIKey

LSITYJBLGLJVBD-UHFFFAOYSA-N

Smiles

c1(N(C(C[NH+]2CCCCC2)=O)CCCC)ccc(C(OCCCC)=O)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 3750mg/kg (3750mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 609, 1958.
rat LD50 intraperitoneal 480mg/kg (480mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 609, 1958.