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Substance Name: Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (2:1)
RN: 68654-66-0
InChIKey: XHQVNWDLFCZMLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H48-N4-O2.C23-H16-O6

Molecular Weight

  • 1005.2186
 
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Names and Synonyms

Synonyms

  • F 1629
  • N-(2-Pyrrolidinoethyl)-alpha,alpha-diphenylacetamide pamoate

Systematic Name

  • Benzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (2:1)

Registry Numbers

CAS Registry Number

  • 68654-66-0

System Generated Number

  • 0068654660

Molecular Formulas

Molecular Formula

  • C40-H48-N4-O2.C23-H16-O6

Molecular Formula Fragments

  • C23-H16-O6
  • C40-H48-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C23H16O6.2C20H24N2O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*23-20(21-13-16-22-14-7-8-15-22)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-6,9-12,19H,7-8,13-16H2,(H,21,23)

InChIKey

XHQVNWDLFCZMLD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)C(=O)NCCN3CCCC3.c1ccc(cc1)C(c2ccccc2)C(=O)NCCN3CCCC3.c1ccc2c(c1)cc(c(c2Cc3c4ccccc4cc(c3O)C(=O)O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   United States Patent Document. Vol. #4192883,
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4192883,