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Substance Name: 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, benzoate (ester)
RN: 149848-10-2
InChIKey: HUPKCEAIZGDTSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H34-N2-O2

Molecular Weight

  • 490.6436
 
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Names and Synonyms

Synonym

  • 4-(Diphenylmethyl)-alpha-phenyl-1-piperazinepropanol benzoate (ester)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 149848-10-2

System Generated Number

  • 0149848102

Structure Descriptors

InChI

1S/C33H34N2O2/c36-33(30-19-11-4-12-20-30)37-31(27-13-5-1-6-14-27)21-22-34-23-25-35(26-24-34)32(28-15-7-2-8-16-28)29-17-9-3-10-18-29/h1-20,31-32H,21-26H2

InChIKey

HUPKCEAIZGDTSB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CCN2CCN(CC2)C(c3ccccc3)c4ccccc4)OC(=O)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 5gm/kg (5000mg/kg)   Farmaco. Vol. 48, Pg. 459, 1993.