Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-(2-methoxyphenyl)ethyl)amino)methyl)-
RN: 143759-61-9
InChIKey: SHWZMLDQBLRXLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H37-N3-O2

Molecular Weight

  • 459.6303
 
* 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

  • 1-Diphenylmethyl-4-(2-hydroxy-3-(2-(2-methoxyphenyl)ethylamino)propyl)-piperazine
  • 4-(Diphenylmethyl)-alpha-(((2-(2-methoxyphenyl)ethyl)amino)methyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-(2-methoxyphenyl)ethyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 143759-61-9

System Generated Number

  • 0143759619

Structure Descriptors

InChI

1S/C29H37N3O2/c1-34-28-15-9-8-10-24(28)16-17-30-22-27(33)23-31-18-20-32(21-19-31)29(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-15,27,29-30,33H,16-23H2,1H3

InChIKey

SHWZMLDQBLRXLG-UHFFFAOYSA-N

Smiles

COc1ccccc1CCNCC(CN2CCN(CC2)C(c3ccccc3)c4ccccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5391552,