Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-phenyl-
RN: 72278-76-3
InChIKey: GLSCMTYFQXYYOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N3-O2

Molecular Weight

  • 403.5231
 
* 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

  • 4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-phenyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 72278-76-3

System Generated Number

  • 0072278763

Structure Descriptors

InChI

1S/C25H29N3O2/c1-19(20-8-9-22-17-24(30-2)11-10-21(22)16-20)18-27-12-14-28(15-13-27)25(29)26-23-6-4-3-5-7-23/h3-11,16-17,19H,12-15,18H2,1-2H3,(H,26,29)

InChIKey

GLSCMTYFQXYYOE-UHFFFAOYSA-N

Smiles

CC(CN1CCN(CC1)C(=O)Nc2ccccc2)c3ccc4cc(ccc4c3)OC

Toxicity

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