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Substance Name: Cyclobutanol, 1-(3,4-dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-
RN: 53087-96-0
InChIKey: SWHTXYDQCMPJCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H36-N2-O3

Molecular Weight

  • 424.5814
 
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Names and Synonyms

Synonyms

  • cis-1-(3,4-Dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenyl-piperazinyl)cyclobutanol-(1)
  • cis-1-(3,4-Dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethylcyclobutanol

Systematic Name

  • Cyclobutanol, 1-(3,4-dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-

Registry Numbers

CAS Registry Number

  • 53087-96-0

System Generated Number

  • 0053087960

Structure Descriptors

InChI

1S/C26H36N2O3/c1-24(2)23(28-16-14-27(15-17-28)20-10-8-7-9-11-20)25(3,4)26(24,29)19-12-13-21(30-5)22(18-19)31-6/h7-13,18,23,29H,14-17H2,1-6H3

InChIKey

SWHTXYDQCMPJCM-UHFFFAOYSA-N

Smiles

CC1(C(C(C1(c2ccc(c(c2)OC)OC)O)(C)C)N3CCN(CC3)c4ccccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2900mg/kg (2900mg/kg)   United States Patent Document. Vol. #3992536,