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Substance Name: 1-Piperazinecarboxamide, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-
RN: 65274-88-6
InChIKey: HASPOEMVBFMMCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-F-N5-O

Molecular Weight

  • 411.522
 
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Names and Synonyms

Synonyms

  • ((p-Fluorophenyl)-4 piperazinyl-1)-1 ((phenylcarbamoyl)-4 piperazinyl-1)-2 ethane
  • ((p-Fluorophenyl)-4 piperazinyl-1)-1 ((phenylcarbamoyl)-4 piperazinyl-1)-2 ethane [French]
  • 4-(2-(4-(4-Fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-1-piperazinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65274-88-6

System Generated Number

  • 0065274886

Structure Descriptors

InChI

1S/C23H30FN5O/c24-20-6-8-22(9-7-20)28-16-12-26(13-17-28)10-11-27-14-18-29(19-15-27)23(30)25-21-4-2-1-3-5-21/h1-9H,10-19H2,(H,25,30)

InChIKey

HASPOEMVBFMMCN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)N2CCN(CC2)CCN3CCN(CC3)c4ccc(cc4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 182mg/kg (182mg/kg)   French Demande Patent Document. Vol. #2326923,