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Substance Name: 1-Pyrrolidineacetamide, 2-oxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-, monohydrochloride
RN: 123792-82-5
InChIKey: AGRGFLKXMFIANF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O2.Cl-H

Molecular Weight

  • 359.8548
 
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Names and Synonyms

Synonyms

  • 2-(2-Oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacidin-9-yl)acetamide hydrochloride
  • 2-Oxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-1-pyrrolidineacetamide monohydrochloride

Systematic Name

  • 1-Pyrrolidineacetamide, 2-oxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 123792-82-5

System Generated Number

  • 0123792825

Molecular Formulas

Molecular Formula

  • C19-H21-N3-O2.Cl-H

Molecular Formula Fragments

  • C19-H21-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N3O2.ClH/c23-17(12-22-11-5-10-18(22)24)21-19-13-6-1-3-8-15(13)20-16-9-4-2-7-14(16)19;/h1,3,6,8H,2,4-5,7,9-12H2,(H,20,21,23);1H

InChIKey

AGRGFLKXMFIANF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CCCC3)NC(=O)CN4CCCC4=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   United States Patent Document. Vol. #4985430,