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Substance Name: Benzoic acid, p-(2-piperidinopropionamido)-, ethyl ester, hydrochloride
RN: 106572-14-9
InChIKey: QUQNWMVOJVQOIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O3.Cl-H

Molecular Weight

  • 340.849
 
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Names and Synonyms

Synonyms

  • Ethyl 4-(2-piperidinopropionylamino)benzoate hydrochloride
  • p-(2-Piperidinopropionamido)benzoic acid ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-(2-piperidinopropionamido)-, ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 106572-14-9

System Generated Number

  • 0106572149

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O3.ClH/c1-3-22-17(21)14-7-9-15(10-8-14)18-16(20)13(2)19-11-5-4-6-12-19;/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,20);1H

InChIKey

QUQNWMVOJVQOIA-UHFFFAOYSA-N

Smiles

c1(ccc(NC([C@@H]([NH+]2CCCCC2)C)=O)cc1)C(OCC)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2gm/kg (2000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 783, 1962.
mouse LD50 subcutaneous 1170mg/kg (1170mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 59, Pg. 113, 1963.