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Substance Name: 4-Pyridineacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester
RN: 4415-57-0
InChIKey: UANWQTSUOUCBMN-LZCJLJQNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N3-O2

Molecular Weight

  • 371.866
 
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Names and Synonyms

Synonyms

  • 1-Piperazineethanol, 4-(p-chlorophenyl)-, 4-pyridineacrylate
  • 2-(4-(p-Chlorophenyl)-1-piperazinyl)ethyl 4-pyridineacrylate
  • 2-Propenoic acid, 3-(4-pyridinyl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester
  • BRN 0843715

Systematic Name

  • 4-Pyridineacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 4415-57-0

System Generated Number

  • 0004415570

Structure Descriptors

InChI

1S/C20H22ClN3O2/c21-18-2-4-19(5-3-18)24-13-11-23(12-14-24)15-16-26-20(25)6-1-17-7-9-22-10-8-17/h1-10H,11-16H2/b6-1+

InChIKey

UANWQTSUOUCBMN-LZCJLJQNSA-N

Smiles

C(\C=C\c1ccncc1)(=O)OCCN1CCN(CC1)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 520mg/kg (520mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANALGESIA

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Pharmaceutical Sciences. Vol. 55, Pg. 290, 1966.