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Substance Name: Piperazine, 1-phenyl-4-((3,4,5-trimethoxyphenyl)amino)acetyl)-
RN: 68061-23-4
InChIKey: GLXSBACEJPFYQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O4

Molecular Weight

  • 385.4613
 
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Names and Synonyms

Synonym

  • 1-Phenyl-4-((3,4,5-(trimethoxyphenyl)amino)acetyl)piperazine

Systematic Name

  • Piperazine, 1-phenyl-4-((3,4,5-trimethoxyphenyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 68061-23-4

System Generated Number

  • 0068061234

Structure Descriptors

InChI

1S/C21H27N3O4/c1-26-18-13-16(14-19(27-2)21(18)28-3)22-15-20(25)24-11-9-23(10-12-24)17-7-5-4-6-8-17/h4-8,13-14,22H,9-12,15H2,1-3H3

InChIKey

GLXSBACEJPFYQQ-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)NCC(=O)N2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4252804,