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Substance Name: Piperazine, 1-(4-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-
RN: 1054-07-5
InChIKey: PTLSLDYJESMFCU-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-(4-Chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)piperazine
  • 5-23-02-00463 (Beilstein Handbook Reference)
  • BRN 0842417

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1054-07-5

System Generated Number

  • 0001054075

Structure Descriptors

InChI

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

InChIKey

PTLSLDYJESMFCU-UHFFFAOYSA-N

Smiles

c1(c(oc2ccc(cc12)OC)C)CCN1CCN(CC1)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 900mg/kg (900mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.