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Substance Name: 1-Piperazinecarboxamide, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-N-phenyl-
RN: 65274-85-3
InChIKey: GDQKUPPFJPKYPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C2-H30-F3-N5-O

Molecular Weight

  • 461.529
 
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Names and Synonyms

Synonyms

  • ((m-Trifluoromethylphenyl)-4 piperazinyl-1)-1 ((phenylcarbamoyl)-4 piperazinyl-1)-2 ethane
  • 4-(2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-N-phenyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 65274-85-3

System Generated Number

  • 0065274853

Structure Descriptors

InChI

1S/C24H30F3N5O/c25-24(26,27)20-5-4-8-22(19-20)31-15-11-29(12-16-31)9-10-30-13-17-32(18-14-30)23(33)28-21-6-2-1-3-7-21/h1-8,19H,9-18H2,(H,28,33)

InChIKey

GDQKUPPFJPKYPT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)N2CCN(CC2)CCN3CCN(CC3)c4cccc(c4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3200mg/kg (3200mg/kg)   French Demande Patent Document. Vol. #2326923,