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Substance Name: Piperazine, 1-((2,3-dihydro-1H-inden-1-yl)carbonyl)-4-phenyl-
RN: 98236-19-2
InChIKey: CFCOFAKMZMDIQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O

Molecular Weight

  • 306.4068
 
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Names and Synonyms

Synonym

  • 1-((2,3-Dihydro-1H-inden-1-yl)carbonyl)-4-phenylpiperazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 98236-19-2

System Generated Number

  • 0098236192

Structure Descriptors

InChI

1S/C20H22N2O/c23-20(19-11-10-16-6-4-5-9-18(16)19)22-14-12-21(13-15-22)17-7-2-1-3-8-17/h1-9,19H,10-15H2

InChIKey

CFCOFAKMZMDIQG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C(=O)C3CCc4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 550mg/kg (550mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 36, Pg. 697, 1984.