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Substance Name: 1-Pyrrolidinyloxy, 3-(((2-((2,6-dimethylphenyl)amino)-2-oxoethyl)amino)carbonyl)-2,2,5,5-tetramethyl-
RN: 102132-47-8
InChIKey: KFYVERGVTZSTTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N3-O3

Molecular Weight

  • 347.4561
 
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Names and Synonyms

Synonym

  • BRN 6001413

Systematic Name

  • 1-Pyrrolidinyloxy, 3-(((2-((2,6-dimethylphenyl)amino)-2-oxoethyl)amino)carbonyl)-2,2,5,5-tetramethyl-

Registry Numbers

CAS Registry Number

  • 102132-47-8

System Generated Number

  • 0102132478

Structure Descriptors

InChI

1S/C19H29N3O3/c1-12-8-7-9-13(2)16(12)21-15(23)11-20-17(24)14-10-18(3,4)22(25)19(14,5)6/h7-9,14,25H,10-11H2,1-6H3,(H,20,24)(H,21,23)

InChIKey

KFYVERGVTZSTTE-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)CNC(=O)C2CC(N(C2(C)C)O)(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 29, Pg. 1138, 1986.