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Substance Name: 1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, monohydrochloride
RN: 75463-58-0
InChIKey: SIDZGZFAXZFASV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N3-O.Cl-H

Molecular Weight

  • 411.974
 
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Names and Synonyms

Synonyms

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineacetamide monohydrochloride
  • VUFB10.547

Systematic Name

  • 1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 75463-58-0

System Generated Number

  • 0075463580

Molecular Formulas

Molecular Formula

  • C24-H29-N3-O.Cl-H

Molecular Formula Fragments

  • C24-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H29N3O.ClH/c28-24(17-26-11-13-27(14-12-26)21-7-2-1-3-8-21)25-23-10-9-20-15-18-5-4-6-19(18)16-22(20)23;/h1-3,7-8,15-16,23H,4-6,9-14,17H2,(H,25,28);1H

InChIKey

SIDZGZFAXZFASV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)NC3CCc4c3cc5c(c4)CCC5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.