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Substance Name: Oxazolo(5,4-b)pyridin-2(1H)-one, 1-(3-(4-phenyl-1-piperazinyl)propyl)-
RN: 142714-68-9
InChIKey: SKULVSPFQNYSFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N4-O2

Molecular Weight

  • 338.4088
 
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Names and Synonyms

Synonym

  • 1-(3-(4-Phenyl-1-piperazinyl)propyl)oxazolo(5,4-b)pyridin-2(1H)-one

Systematic Name

  • Oxazolo(5,4-b)pyridin-2(1H)-one, 1-(3-(4-phenyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 142714-68-9

System Generated Number

  • 0142714689

Structure Descriptors

InChI

1S/C19H22N4O2/c24-19-23(17-8-4-9-20-18(17)25-19)11-5-10-21-12-14-22(15-13-21)16-6-2-1-3-7-16/h1-4,6-9H,5,10-15H2

InChIKey

SKULVSPFQNYSFX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCn3c4cccnc4oc3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 64mg/kg (64mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 38, Pg. 1278, 1995.
mouse LD oral > 1024mg/kg (1024mg/kg)   Journal of Medicinal Chemistry. Vol. 38, Pg. 1278, 1995.