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Substance Name: Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-4-phenyl-
RN: 81816-82-2
InChIKey: QXJCSEZMXAEERR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O

Molecular Weight

  • 308.4226
 
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Names and Synonyms

Synonyms

  • 1-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-4-phenylpiperazine
  • BRN 4534912

Systematic Name

  • Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 81816-82-2

System Generated Number

  • 0081816822

Structure Descriptors

InChI

1S/C20H24N2O/c1-2-7-18(8-3-1)22-14-12-21(13-15-22)16-19-11-10-17-6-4-5-9-20(17)23-19/h1-9,19H,10-16H2

InChIKey

QXJCSEZMXAEERR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC3CCc4ccccc4O3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1063, 1981.