Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-
RN: 72278-79-6
InChIKey: ILVONXFDHYBVMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O2

Molecular Weight

  • 326.4374
 
* 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

Synonym

  • 1-Acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)piperazine

Systematic Name

  • Piperazine, 1-acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-

Registry Numbers

CAS Registry Number

  • 72278-79-6

System Generated Number

  • 0072278796

Structure Descriptors

InChI

1S/C20H26N2O2/c1-15(14-21-8-10-22(11-9-21)16(2)23)17-4-5-19-13-20(24-3)7-6-18(19)12-17/h4-7,12-13,15H,8-11,14H2,1-3H3

InChIKey

ILVONXFDHYBVMK-UHFFFAOYSA-N

Smiles

CC(CN1CCN(CC1)C(=O)C)c2ccc3cc(ccc3c2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0002401,