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Substance Name: Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-(2,5-dimethylpyrrolidinyl)ethyl)-, hydrochloride
RN: 78371-81-0
InChIKey: AASRZFWVNVLVTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-Cl-N3-O.Cl-H

Molecular Weight

  • 436.4239
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-3-(6-chloro-o-tolyl)-1-(2-(2,5-dimethylpyrrolidinyl)ethyl)urea hydrochloride
  • C 5306

Systematic Name

  • Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-(2,5-dimethylpyrrolidinyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78371-81-0

System Generated Number

  • 0078371810

Molecular Formulas

Molecular Formula

  • C23-H30-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C23-H30-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30ClN3O.ClH/c1-17-8-7-11-21(24)22(17)25-23(28)26(16-20-9-5-4-6-10-20)14-15-27-18(2)12-13-19(27)3;/h4-11,18-19H,12-16H2,1-3H3,(H,25,28);1H

InChIKey

AASRZFWVNVLVTG-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)N(CCN2C(CCC2C)C)Cc3ccccc3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 11500ug/kg (11.5mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 664, 1958.