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Substance Name: 2-Propanol, 3-(4-phenylpiperazinyl)-1-(4-propionyloxyphenoxy)-
RN: 63716-19-8
InChIKey: CUYFBDNSBSBVCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O4

Molecular Weight

  • 384.473
 
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Names and Synonyms

Synonym

  • 3-(4-Phenylpiperazinyl)-1-(4-propionyloxyphenoxy)propan-2-ol

Systematic Name

  • 2-Propanol, 3-(4-phenylpiperazinyl)-1-(4-propionyloxyphenoxy)-

Registry Numbers

CAS Registry Number

  • 63716-19-8

System Generated Number

  • 0063716198

Structure Descriptors

InChI

1S/C22H28N2O4/c1-2-22(26)28-21-10-8-20(9-11-21)27-17-19(25)16-23-12-14-24(15-13-23)18-6-4-3-5-7-18/h3-11,19,25H,2,12-17H2,1H3

InChIKey

CUYFBDNSBSBVCF-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C[C@@H](COc1ccc(OC(=O)CC)cc1)O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 286, 1972.