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Substance Name: Benzoic acid, 2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)-, methyl ester
RN: 65883-70-7
InChIKey: YHMQEQWYLZSQFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O2

Molecular Weight

  • 339.4365
 
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Names and Synonyms

Synonyms

  • Compound 756-267
  • Methyl 2-(2-(1-phenyl-4-piperazinyl)ethylamino)benzoate

Systematic Name

  • Benzoic acid, 2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)-, methyl ester

Registry Numbers

CAS Registry Number

  • 65883-70-7

System Generated Number

  • 0065883707

Structure Descriptors

InChI

1S/C20H25N3O2/c1-25-20(24)18-9-5-6-10-19(18)21-11-12-22-13-15-23(16-14-22)17-7-3-2-4-8-17/h2-10,21H,11-16H2,1H3

InChIKey

YHMQEQWYLZSQFX-UHFFFAOYSA-N

Smiles

COC(=O)c1ccccc1NCCN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4205173,