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Substance Name: Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenyl-
RN: 104655-19-8
InChIKey: PCIMGHGWXTXBAF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H33-N3-O3

Molecular Weight

  • 459.587
 
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Names and Synonyms

Synonyms

  • BRN 5652831
  • N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenylacetamide

Systematic Name

  • Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 104655-19-8

System Generated Number

  • 0104655198

Structure Descriptors

InChI

1S/C28H33N3O3/c1-23(32)31(24-9-4-3-5-10-24)25-13-15-26(16-14-25)34-22-8-17-29-18-20-30(21-19-29)27-11-6-7-12-28(27)33-2/h3-7,9-16H,8,17-22H2,1-2H3

InChIKey

PCIMGHGWXTXBAF-UHFFFAOYSA-N

Smiles

c1(N2CCN(CCCOc3ccc(N(c4ccccc4)C(C)=O)cc3)CC2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 733, 1985.