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Substance Name: Indan-1,3-dione, 2-(2-oxo-4-(4-(p-methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-
RN: 51627-91-9
InChIKey: NWINLHMRFDWPGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H30-N2-O4

Molecular Weight

  • 482.577
 
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Names and Synonyms

Synonyms

  • 1H-Indene-1,3(2H)-dione, 2-(4-(4-(4-methoxyphenyl)-1-piperazinyl)-2-oxobutyl)-2-phenyl-
  • 2-(2-Oxo-4-(4-(p-methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione
  • 5-23-02-00239 (Beilstein Handbook Reference)
  • BRN 0904128

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 51627-91-9

System Generated Number

  • 0051627919

Structure Descriptors

InChI

1S/C30H30N2O4/c1-36-25-13-11-23(12-14-25)32-19-17-31(18-20-32)16-15-24(33)21-30(22-7-3-2-4-8-22)28(34)26-9-5-6-10-27(26)29(30)35/h2-14H,15-21H2,1H3

InChIKey

NWINLHMRFDWPGC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)CCC(=O)CC3(C(=O)c4ccccc4C3=O)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1230mg/kg (1230mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

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