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Substance Name: Piperazine, 1-((3-(p-methoxyphenyl)-6-methyl-2-benzofuranyl)methyl)-4-phenyl-
RN: 74229-15-5
InChIKey: XIYIPFPDRRHAJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-N2-O2

Molecular Weight

  • 412.5302
 
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Names and Synonyms

Synonyms

  • 3-(p-Methoxyphenyl)-6-methyl-2-(N-phenylpiperazinomethyl)benzofuran
  • BRN 5150457

Systematic Name

  • Piperazine, 1-((3-(p-methoxyphenyl)-6-methyl-2-benzofuranyl)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 74229-15-5

System Generated Number

  • 0074229155

Structure Descriptors

InChI

1S/C27H28N2O2/c1-20-8-13-24-25(18-20)31-26(27(24)21-9-11-23(30-2)12-10-21)19-28-14-16-29(17-15-28)22-6-4-3-5-7-22/h3-13,18H,14-17,19H2,1-2H3

InChIKey

XIYIPFPDRRHAJY-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)oc(c2c3ccc(cc3)OC)CN4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1170mg/kg (1170mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 14, Pg. 169, 1980.