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Substance Name: 1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, propanoate (ester)
RN: 149848-06-6
InChIKey: ODKAMRRMPFSOHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O2

Molecular Weight

  • 366.502
 
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Names and Synonyms

Synonym

  • alpha-Phenyl-4-(phenylmethyl)-1-piperazinepropanol propanoate (ester)

Systematic Name

  • 1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, propanoate (ester)

Registry Numbers

CAS Registry Number

  • 149848-06-6

System Generated Number

  • 0149848066

Structure Descriptors

InChI

1S/C23H30N2O2/c1-2-23(26)27-22(21-11-7-4-8-12-21)13-14-24-15-17-25(18-16-24)19-20-9-5-3-6-10-20/h3-12,22H,2,13-19H2,1H3

InChIKey

ODKAMRRMPFSOHW-UHFFFAOYSA-N

Smiles

CCC(=O)OC(CCN1CCN(CC1)Cc2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 123mg/kg (123mg/kg)   Farmaco. Vol. 48, Pg. 459, 1993.