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Substance Name: Piperazine, 1-(2H-1-benzopyran-3-ylmethyl)-4-phenyl-
RN: 83823-37-4
InChIKey: LWWSMZHQBCSYKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O

Molecular Weight

  • 306.4068
 
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Names and Synonyms

Synonyms

  • 1-(2H-1-Benzopyran-3-ylmethyl)-4-phenylpiperazine
  • BRN 4542632

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83823-37-4

System Generated Number

  • 0083823374

Structure Descriptors

InChI

1S/C20H22N2O/c1-2-7-19(8-3-1)22-12-10-21(11-13-22)15-17-14-18-6-4-5-9-20(18)23-16-17/h1-9,14H,10-13,15-16H2

InChIKey

LWWSMZHQBCSYKW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC3=Cc4ccccc4OC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.