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Substance Name: Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, cis-(+-)-
RN: 57263-18-0
InChIKey: HKLGLJWHDDAUMZ-HNKWHGCMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H39-N3-O

Molecular Weight

  • 421.6251
 
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Names and Synonyms

Synonyms

  • cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol
  • cis-D,L-1-(4-Butyl-(2)-phenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)-

Systematic Name

  • Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, cis-(+-)-

Registry Numbers

CAS Registry Number

  • 57263-18-0

System Generated Number

  • 0057263180

Structure Descriptors

InChI

1S/C27H39N3O/c1-20(2)19-21-10-12-22(13-11-21)27(31)25(3,4)24(26(27,5)6)30-17-15-29(16-18-30)23-9-7-8-14-28-23/h7-14,20,24,31H,15-19H2,1-6H3/t24-,27-

InChIKey

HKLGLJWHDDAUMZ-HNKWHGCMSA-N

Smiles

CC(Cc1ccc(cc1)[C@]2(C([C@H](C2(C)C)N3CCN(CC3)c4ncccc4)(C)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 162mg/kg (162mg/kg)   United States Patent Document. Vol. #3992536,