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Substance Name: Benzoic acid, 4-(2-((2-methyl-1-(2-(1-piperidinyl)phenyl)-1-propenyl)amino)-2-oxoethyl)-
RN: 89605-73-2
InChIKey: BKVSYKZAWHDDGJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O3

Molecular Weight

  • 392.4962
 
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Names and Synonyms

Synonyms

  • 4-((2-Methyl-1-(piperidinophenyl)-1-propen-1-yl)aminocarbonylmethyl)benzoic acid
  • 4-(2-((2-Methyl-1-(2-(1-piperidinyl)phenyl)-1-propenyl)amino)-2-oxoethyl)benzoic acid

Systematic Name

  • Benzoic acid, 4-(2-((2-methyl-1-(2-(1-piperidinyl)phenyl)-1-propenyl)amino)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 89605-73-2

System Generated Number

  • 0089605732

Structure Descriptors

InChI

1S/C24H28N2O3/c1-17(2)23(20-8-4-5-9-21(20)26-14-6-3-7-15-26)25-22(27)16-18-10-12-19(13-11-18)24(28)29/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,27)(H,28,29)

InChIKey

BKVSYKZAWHDDGJ-UHFFFAOYSA-N

Smiles

CC(=C(c1ccccc1N2CCCCC2)NC(=O)Cc3ccc(cc3)C(=O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4735959,