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Substance Name: 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine
RN: 83823-09-0
UNII: EJ7VY5VDR1
InChIKey: IFYDSYGIWKFFFE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-O2

Molecular Weight

  • 320.39
 
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Names and Synonyms

Name of Substance

  • 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine

Synonyms

  • 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenylpiperazine
  • BRN 4546813
  • NSC 147846
  • UNII-EJ7VY5VDR1

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83823-09-0

FDA UNII

  • EJ7VY5VDR1

System Generated Number

  • 0083823090

Structure Descriptors

InChI

1S/C20H20N2O2/c23-20(17-14-16-6-4-5-9-19(16)24-15-17)22-12-10-21(11-13-22)18-7-2-1-3-8-18/h1-9,14H,10-13,15H2

InChIKey

IFYDSYGIWKFFFE-UHFFFAOYSA-N

Smiles

C1(C(N2CCN(CC2)c2ccccc2)=O)=Cc2ccccc2OC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.