Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthaleneacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester
RN: 4415-58-1
InChIKey: YEBWTDNXAXPGOD-JYRVWZFOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Cl-N2-O2

Molecular Weight

  • 420.938
 
* 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-Piperazineethanol, 4-(p-chlorophenyl)-, 1-naphthaleneacrylate
  • 2-Propenoic acid, 3-(1-naphthalenyl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester
  • BRN 0581588

Systematic Name

  • 1-Naphthaleneacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 4415-58-1

System Generated Number

  • 0004415581

Structure Descriptors

InChI

1S/C25H25ClN2O2/c26-22-9-11-23(12-10-22)28-16-14-27(15-17-28)18-19-30-25(29)13-8-21-6-3-5-20-4-1-2-7-24(20)21/h1-13H,14-19H2/b13-8-

InChIKey

YEBWTDNXAXPGOD-JYRVWZFOSA-N

Smiles

c12c(cccc1cccc2)\C=C/C(OCCN1CCN(c2ccc(Cl)cc2)CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2900mg/kg (2900mg/kg) BEHAVIORAL: ANALGESIA Journal of Pharmaceutical Sciences. Vol. 55, Pg. 290, 1966.