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Substance Name: 1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride
RN: 61612-57-5
InChIKey: JGSRQVHDPHKSNK-MHVDTSALSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl-N2-O3.Cl-H

Molecular Weight

  • 423.3376
 
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Names and Synonyms

Synonym

  • 4-Chloroanilino-(3-methoxy-4-piperidinoacetoxy)benzylidene hydrochloride

Systematic Name

  • 1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 61612-57-5

System Generated Number

  • 0061612575

Molecular Formulas

Molecular Formula

  • C21-H23-Cl-N2-O3.Cl-H

Molecular Formula Fragments

  • C21-H23-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23ClN2O3.ClH/c1-26-20-13-16(14-23-18-8-6-17(22)7-9-18)5-10-19(20)27-21(25)15-24-11-3-2-4-12-24;/h5-10,13-14H,2-4,11-12,15H2,1H3;1H/b23-14+;

InChIKey

JGSRQVHDPHKSNK-MHVDTSALSA-N

Smiles

COc1cc(ccc1OC(=O)CN2CCCCC2)/C=N/c3ccc(cc3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Pharmacology: International Journal of Experimental and Clinical Pharmacology. Vol. 15, Pg. 24, 1977.