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Substance Name: 2-Pyridanamine, 3,4,5,6-tetrahydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 85868-66-2
InChIKey: PPIBGKOEENAPFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N4-O

Molecular Weight

  • 392.5438
 
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Names and Synonyms

Synonyms

  • 3,4,5,6-Tetrahydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-pyridanamine
  • BRN 4582091

Systematic Name

  • 2-Pyridanamine, 3,4,5,6-tetrahydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 85868-66-2

System Generated Number

  • 0085868662

Structure Descriptors

InChI

1S/C24H32N4O/c1-2-7-22(8-3-1)28-18-16-27(17-19-28)15-6-20-29-23-12-10-21(11-13-23)26-24-9-4-5-14-25-24/h1-3,7-8,10-13H,4-6,9,14-20H2,(H,25,26)

InChIKey

PPIBGKOEENAPFP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccc(cc3)NC4=NCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.