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Substance Name: 1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, benzoate (ester)
RN: 149848-07-7
InChIKey: BXIQIYAUMJYCLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-N2-O2

Molecular Weight

  • 414.546
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 149848-07-7

System Generated Number

  • 0149848077

Structure Descriptors

InChI

1S/C27H30N2O2/c30-27(25-14-8-3-9-15-25)31-26(24-12-6-2-7-13-24)16-17-28-18-20-29(21-19-28)22-23-10-4-1-5-11-23/h1-15,26H,16-22H2

InChIKey

BXIQIYAUMJYCLS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCN(CC2)CCC(c3ccccc3)OC(=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 228mg/kg (228mg/kg)   Farmaco. Vol. 48, Pg. 459, 1993.