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Substance Name: 1-Piperidineacetamide, N-(1,4-phenylenebis((4-chlorophenyl)methylene))bis-
RN: 63710-53-2
InChIKey: JICFULVYIXBFPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H40-Cl2-N4-O2

Molecular Weight

  • 607.622
 
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Names and Synonyms

Synonyms

  • 1',4'-Bis(4-chlorophenyl)-1',4'-bis-N'-piperidinoacetamido-p-xylene
  • N-(1,4-Phenylenebis((4-chlorophenyl)methylene))bis(1-piperidineacetamide)

Systematic Name

  • 1-Piperidineacetamide, N-(1,4-phenylenebis((4-chlorophenyl)methylene))bis-

Registry Numbers

CAS Registry Number

  • 63710-53-2

System Generated Number

  • 0063710532

Structure Descriptors

InChI

1S/C34H40Cl2N4O2/c35-29-15-11-27(12-16-29)33(37-31(41)23-39-19-3-1-4-20-39)25-7-9-26(10-8-25)34(28-13-17-30(36)18-14-28)38-32(42)24-40-21-5-2-6-22-40/h7-18,33-34H,1-6,19-24H2,(H,37,41)(H,38,42)

InChIKey

JICFULVYIXBFPV-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(c2ccc(cc2)Cl)NC(=O)CN3CCCCC3)C(c4ccc(cc4)Cl)NC(=O)CN5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 164mg/kg (164mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 21, Pg. 1, 1977.