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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-
RN: 1054-06-4
InChIKey: VNQVOUNUDLNHJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-Cl-N2-O2

Molecular Weight

  • 384.905
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)piperazine
  • 5-23-02-00463 (Beilstein Handbook Reference)
  • BRN 0842416

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1054-06-4

System Generated Number

  • 0001054064

Structure Descriptors

InChI

1S/C22H25ClN2O2/c1-16-20(21-15-19(26-2)6-7-22(21)27-16)8-9-24-10-12-25(13-11-24)18-5-3-4-17(23)14-18/h3-7,14-15H,8-13H2,1-2H3

InChIKey

VNQVOUNUDLNHJC-UHFFFAOYSA-N

Smiles

c1(c(oc2ccc(cc12)OC)C)CCN1CCN(CC1)c1cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 2gm/kg (2000mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.