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Substance Name: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((2,6-dimethylphenyl)amino)-1-methyl-2-oxoethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
RN: 102132-23-0
InChIKey: RRMSSQXTPXMCSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H36-N4-O2.2Cl-H

Molecular Weight

  • 473.4852
 
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Names and Synonyms

  • 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((2,6-dimethylphenyl)amino)-1-methyl-2-oxoethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102132-23-0

System Generated Number

  • 0102132230

Molecular Formulas

Molecular Formula

  • C23-H36-N4-O2.2Cl-H

Molecular Formula Fragments

  • C23-H36-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H36N4O2.2ClH/c1-15-10-8-11-16(2)19(15)26-20(28)17(3)24-12-9-13-25-21(29)18-14-22(4,5)27-23(18,6)7;;/h8,10-11,14,17,24,27H,9,12-13H2,1-7H3,(H,25,29)(H,26,28);2*1H

InChIKey

RRMSSQXTPXMCSJ-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)C(C)NCCCNC(=O)C2=CC(NC2(C)C)(C)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 26mg/kg (26mg/kg)   Journal of Medicinal Chemistry. Vol. 29, Pg. 1138, 1986.