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Substance Name: Benzenemethanol, alpha-(4-(3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)phenyl)-alpha-ethyl-2-methoxy-
RN: 93339-91-4
InChIKey: GLXHDVSLSQEXTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H42-N2-O3

Molecular Weight

  • 550.7388
 
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Names and Synonyms

Synonym

  • alpha-Ethyl-alpha-(2-methoxyphenyl)-4-(3-(4-benzhydrylpiperazin-1-yl)propoxy)benzyl alcohol

Systematic Name

  • Benzenemethanol, alpha-(4-(3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)phenyl)-alpha-ethyl-2-methoxy-

Registry Numbers

CAS Registry Number

  • 93339-91-4

System Generated Number

  • 0093339914

Structure Descriptors

InChI

1S/C36H42N2O3/c1-3-36(39,33-17-10-11-18-34(33)40-2)31-19-21-32(22-20-31)41-28-12-23-37-24-26-38(27-25-37)35(29-13-6-4-7-14-29)30-15-8-5-9-16-30/h4-11,13-22,35,39H,3,12,23-28H2,1-2H3

InChIKey

GLXHDVSLSQEXTQ-UHFFFAOYSA-N

Smiles

CCC(c1ccc(cc1)OCCCN2CCN(CC2)C(c3ccccc3)c4ccccc4)(c5ccccc5OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4504481,