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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-
RN: 82205-89-8
InChIKey: DGZHFYBDAUXVDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O2

Molecular Weight

  • 356.8509
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)piperazine
  • 5-23-02-00462 (Beilstein Handbook Reference)
  • BRN 0833654

Systematic Name

  • Piperazine, 1-(3-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-

Registry Numbers

CAS Registry Number

  • 82205-89-8

System Generated Number

  • 0082205898

Structure Descriptors

InChI

1S/C20H21ClN2O2/c1-24-18-5-6-20-15(11-18)12-19(25-20)14-22-7-9-23(10-8-22)17-4-2-3-16(21)13-17/h2-6,11-13H,7-10,14H2,1H3

InChIKey

DGZHFYBDAUXVDH-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)cc(o2)CN3CCN(CC3)c4cccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1500mg/kg (1500mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.