Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(1-hydroxy-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)cyclobutyl)-, cis-
RN: 53086-84-3
InChIKey: CPTORXYUTVFFGO-RBBKRZOGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O2

Molecular Weight

  • 352.4752
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • cis-1-(4-Hydroxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazinyl)cyclobutanol-(1)
  • cis-4-(1-Hydroxy-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)cyclobutyl)phenol

Systematic Name

  • Phenol, 4-(1-hydroxy-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)cyclobutyl)-, cis-

Registry Numbers

CAS Registry Number

  • 53086-84-3

System Generated Number

  • 0053086843

Structure Descriptors

InChI

1S/C22H28N2O2/c1-21(2)20(16-22(21,26)17-8-10-19(25)11-9-17)24-14-12-23(13-15-24)18-6-4-3-5-7-18/h3-11,20,25-26H,12-16H2,1-2H3/t20-,22+/m0/s1

InChIKey

CPTORXYUTVFFGO-RBBKRZOGSA-N

Smiles

CC1([C@H](C[C@]1(c2ccc(cc2)O)O)N3CCN(CC3)c4ccccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1340mg/kg (1340mg/kg)   United States Patent Document. Vol. #3992536,