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Substance Name: 1-(2-Acetoxy-3-(4-phenyl-1-piperazinyl)propyl)pyrrolidin-2-one
RN: 170653-88-0
InChIKey: RNKTUCHGXMXVSR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O3

Molecular Weight

  • 345.44
 
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Names and Synonyms

Name of Substance

  • 1-(2-Acetoxy-3-(4-phenyl-1-piperazinyl)propyl)pyrrolidin-2-one

Synonyms

  • 1-(2-(Acetyloxy)-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone
  • 1-(2-Acetoxy-3-(4-phenyl-1-piperazinyl)propyl)pyrrolidin-2-one
  • Ac-MG-1

Systematic Name

  • 2-Pyrrolidinone, 1-(2-(acetyloxy)-3-(4-phenyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 170653-88-0

System Generated Number

  • 0170653880

Structure Descriptors

InChI

1S/C19H27N3O3/c1-16(23)25-18(15-22-9-5-8-19(22)24)14-20-10-12-21(13-11-20)17-6-3-2-4-7-17/h2-4,6-7,18H,5,8-15H2,1H3

InChIKey

RNKTUCHGXMXVSR-UHFFFAOYSA-N

Smiles

N1(C(CCC1)=O)C[C@@H](CN1CCN(CC1)c1ccccc1)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 250mg/kg (250mg/kg)   Archiv der Pharmazie Vol. 328, Pg. 541, 1995.