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Substance Name: Benzeneacetic acid, 1-phenyl-3-(4-(phenylmethyl)-1-piperazinyl)propyl ester
RN: 149848-08-8
InChIKey: DWDLYWBBLCKYOP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H32-N2-O2

Molecular Weight

  • 428.5728
 
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Names and Synonyms

Synonym

  • 1-Phenyl-3-(4-(phenylmethyl)-1-piperazinyl)propyl benzeneacetate

Systematic Name

  • Benzeneacetic acid, 1-phenyl-3-(4-(phenylmethyl)-1-piperazinyl)propyl ester

Registry Numbers

CAS Registry Number

  • 149848-08-8

System Generated Number

  • 0149848088

Structure Descriptors

InChI

1S/C28H32N2O2/c31-28(22-24-10-4-1-5-11-24)32-27(26-14-8-3-9-15-26)16-17-29-18-20-30(21-19-29)23-25-12-6-2-7-13-25/h1-15,27H,16-23H2

InChIKey

DWDLYWBBLCKYOP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(=O)OC(CCN2CCN(CC2)Cc3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 112mg/kg (112mg/kg)   Farmaco. Vol. 48, Pg. 459, 1993.