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Substance Name: Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-piperidinoethyl)-, hydrochloride
RN: 78371-82-1
InChIKey: RLTGTURWZVVGRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl-N3-O.Cl-H

Molecular Weight

  • 422.3971
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-3-(6-chloro-o-tolyl)-1-(2-piperidinoethyl)urea hydrochloride
  • C 5325

Systematic Name

  • Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-piperidinoethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78371-82-1

System Generated Number

  • 0078371821

Molecular Formulas

Molecular Formula

  • C22-H28-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C22-H28-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28ClN3O.ClH/c1-18-9-8-12-20(23)21(18)24-22(27)26(17-19-10-4-2-5-11-19)16-15-25-13-6-3-7-14-25;/h2,4-5,8-12H,3,6-7,13-17H2,1H3,(H,24,27);1H

InChIKey

RLTGTURWZVVGRJ-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)N(CCN2CCCCC2)Cc3ccccc3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 35500ug/kg (35.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.