Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 3-(4-(diphenylmethyl)-1-piperazinyl)-1-phenylpropyl ester
RN: 149848-11-3
InChIKey: IDJWQLULMCXPKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H36-N2-O2

Molecular Weight

  • 504.6704
 
* 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

  • 3-(4-(Diphenylmethyl)-1-piperazinyl)-1-phenylpropyl benzeneacetate

Systematic Name

  • Benzeneacetic acid, 3-(4-(diphenylmethyl)-1-piperazinyl)-1-phenylpropyl ester

Registry Numbers

CAS Registry Number

  • 149848-11-3

System Generated Number

  • 0149848113

Structure Descriptors

InChI

1S/C34H36N2O2/c37-33(27-28-13-5-1-6-14-28)38-32(29-15-7-2-8-16-29)21-22-35-23-25-36(26-24-35)34(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,32,34H,21-27H2

InChIKey

IDJWQLULMCXPKL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(=O)OC(CCN2CCN(CC2)C(c3ccccc3)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2800mg/kg (2800mg/kg)   Farmaco. Vol. 48, Pg. 459, 1993.