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Substance Name: 1-Piperazinecarboxamide, N-cyclohexyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
RN: 65274-86-4
InChIKey: CEBVURDTYNMVEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H36-F3-N5-O

Molecular Weight

  • 467.5764
 
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Names and Synonyms

Synonym

  • ((m-Trifluoromethylphenyl)-4 piperazinyl-1)-1 ((cyclohexylcarbamoyl)-4 piperazinyl-1)-2 ethane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65274-86-4

System Generated Number

  • 0065274864

Structure Descriptors

InChI

1S/C24H36F3N5O/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/h4-5,8,19,21H,1-3,6-7,9-18H2,(H,28,33)

InChIKey

CEBVURDTYNMVEC-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)N2CCN(CC2)CCN3CCN(CC3)C(=O)NC4CCCCC4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 880mg/kg (880mg/kg)   French Demande Patent Document. Vol. #2326923,