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Substance Name: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((diethylcarbamoyl)methoxy)-3-methoxybenzyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
RN: 102132-09-2
InChIKey: QWJMJKDAHRBMRP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H42-N4-O4.2Cl-H

Molecular Weight

  • 547.5636
 
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Names and Synonyms

  • 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((diethylcarbamoyl)methoxy)-3-methoxybenzyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102132-09-2

System Generated Number

  • 0102132092

Molecular Formulas

Molecular Formula

  • C26-H42-N4-O4.2Cl-H

Molecular Formula Fragments

  • C26-H42-N4-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H42N4O4.2ClH/c1-8-30(9-2)22(31)18-34-23-19(12-10-13-21(23)33-7)17-27-14-11-15-28-24(32)20-16-25(3,4)29-26(20,5)6;;/h10,12-13,16,27,29H,8-9,11,14-15,17-18H2,1-7H3,(H,28,32);2*1H

InChIKey

QWJMJKDAHRBMRP-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)COc1c(cccc1OC)CNCCCNC(=O)C2=CC(NC2(C)C)(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 2100ug/kg (2.1mg/kg)   Journal of Medicinal Chemistry. Vol. 29, Pg. 1138, 1986.