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Substance Name: Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-
RN: 51627-87-3
InChIKey: VIXRCDMFIHNPOH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H28-N2-O3

Molecular Weight

  • 452.5512
 
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Names and Synonyms

Synonyms

  • 1H-Indene-1,3(2H)-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-
  • 2-(2-Oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-1,3-indandione
  • 5-23-02-00239 (Beilstein Handbook Reference)
  • BRN 0902838

Systematic Name

  • Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 51627-87-3

System Generated Number

  • 0051627873

Structure Descriptors

InChI

1S/C29H28N2O3/c32-24(15-16-30-17-19-31(20-18-30)23-11-5-2-6-12-23)21-29(22-9-3-1-4-10-22)27(33)25-13-7-8-14-26(25)28(29)34/h1-14H,15-21H2

InChIKey

VIXRCDMFIHNPOH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(C(=O)c3ccccc3C2=O)CC(=O)CCN4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 520mg/kg (520mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

BEHAVIORAL: ANALGESIA
Pharmaceutical Chemistry Journal Vol. 7, Pg. 763, 1973.