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Substance Name: Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-phenyl-
RN: 83823-52-3
InChIKey: GVDKPJIEHKCNNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.3958
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-phenylpiperazine
  • BRN 4489594

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83823-52-3

System Generated Number

  • 0083823523

Structure Descriptors

InChI

1S/C19H22N2O/c1-2-7-17(8-3-1)20-10-12-21(13-11-20)18-14-16-6-4-5-9-19(16)22-15-18/h1-9,18H,10-15H2

InChIKey

GVDKPJIEHKCNNK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C3Cc4ccccc4OC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.