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Substance Name: Piperazine, 1-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-4-phenyl-
RN: 1051-88-3
InChIKey: DTFQCCUHCVNPSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O2

Molecular Weight

  • 350.459
 
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Names and Synonyms

Synonyms

  • 1-(2-(5-Methoxy-2-methyl-3-benzofuranyl)ethyl)-4-phenylpiperazine
  • 5-23-02-00463 (Beilstein Handbook Reference)
  • BRN 0833280

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1051-88-3

System Generated Number

  • 0001051883

Structure Descriptors

InChI

1S/C22H26N2O2/c1-17-20(21-16-19(25-2)8-9-22(21)26-17)10-11-23-12-14-24(15-13-23)18-6-4-3-5-7-18/h3-9,16H,10-15H2,1-2H3

InChIKey

DTFQCCUHCVNPSJ-UHFFFAOYSA-N

Smiles

c1(c(oc2ccc(cc12)OC)C)CCN1CCN(CC1)c1ccccc1

Toxicity

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