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Substance Name: Acetamide, N-(3-(2-hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
RN: 64511-48-4
InChIKey: PDWXDRBYGFVQRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O4

Molecular Weight

  • 399.488
 
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Names and Synonyms

Synonyms

  • 5-23-02-00145 (Beilstein Handbook Reference)
  • BRN 0585239
  • N-(3-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64511-48-4

System Generated Number

  • 0064511484

Structure Descriptors

InChI

1S/C22H29N3O4/c1-17(26)23-18-5-3-8-22(13-18)29-16-20(27)15-24-9-11-25(12-10-24)19-6-4-7-21(14-19)28-2/h3-8,13-14,20,27H,9-12,15-16H2,1-2H3,(H,23,26)

InChIKey

PDWXDRBYGFVQRC-UHFFFAOYSA-N

Smiles

N1(c2cc(ccc2)OC)CCN(C[C@@H](COc2cc(ccc2)NC(C)=O)O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.