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Substance Name: Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-
RN: 39757-61-4
InChIKey: GUZNLZUZPFZNSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-F-N2-O2

Molecular Weight

  • 408.5141
 
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Names and Synonyms

Synonyms

  • 5-22-08-00052 (Beilstein Handbook Reference)
  • BRN 0501459
  • N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide

Systematic Name

  • Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 39757-61-4

System Generated Number

  • 0039757614

Structure Descriptors

InChI

1S/C25H29FN2O2/c1-2-24(29)28(21-6-4-3-5-7-21)22-12-14-27(15-13-22)17-19-16-23(19)25(30)18-8-10-20(26)11-9-18/h3-11,19,22-23H,2,12-17H2,1H3

InChIKey

GUZNLZUZPFZNSV-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccc1)C2CCN(CC2)CC3CC3C(=O)c4ccc(cc4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 493, 1972.