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Substance Name: Benzamide, 2-(3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-N-1H-indol-4-yl)-, ethanedioate (1:1) (salt)
RN: 129323-58-6
InChIKey: GPFZTJYNBOMKSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H36-N4-O3.C2-H2-O4

Molecular Weight

  • 650.7282
 
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Names and Synonyms

Synonym

  • 2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate

Systematic Name

  • Benzamide, 2-(3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-N-1H-indol-4-yl)-, ethanedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 129323-58-6

System Generated Number

  • 0129323586

Molecular Formulas

Molecular Formula

  • C35-H36-N4-O3.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C35-H36-N4-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C35H36N4O3.C2H2O4/c40-28(24-38-20-22-39(23-21-38)34(26-10-3-1-4-11-26)27-12-5-2-6-13-27)25-42-33-17-8-7-14-30(33)35(41)37-32-16-9-15-31-29(32)18-19-36-31;3-1(4)2(5)6/h1-19,28,34,36,40H,20-25H2,(H,37,41);(H,3,4)(H,5,6)

InChIKey

GPFZTJYNBOMKSU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CC(COc4ccccc4C(=O)Nc5cccc6c5cc[nH]6)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4908367,