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Substance Name: Piperazine, 1-((4,6-dihydro-4-oxo-3-phenylpyrido(2,1-a)isoindol-1-yl)carbonyl)-4-methyl-, monohydrochloride
RN: 141388-94-5
InChIKey: ALKFOJVRDNKBSG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-N3-O2.Cl-H

Molecular Weight

  • 421.9256
 
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Names and Synonyms

  • Piperazine, 1-((4,6-dihydro-4-oxo-3-phenylpyrido(2,1-a)isoindol-1-yl)carbonyl)-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 141388-94-5

System Generated Number

  • 0141388945

Molecular Formulas

Molecular Formula

  • C24-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C24-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H23N3O2.ClH/c1-25-11-13-26(14-12-25)23(28)21-15-20(17-7-3-2-4-8-17)24(29)27-16-18-9-5-6-10-19(18)22(21)27;/h2-10,15H,11-14,16H2,1H3;1H

InChIKey

ALKFOJVRDNKBSG-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)c2cc(c(=O)n3c2-c4ccccc4C3)c5ccccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 312mg/kg (312mg/kg)   United States Patent Document. Vol. #5143912,