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Substance Name: 1-Piperazineethanol, alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-(diphenylmethyl)-
RN: 143759-62-0
InChIKey: CWVCIFRVJSRPKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H39-N3-O3

Molecular Weight

  • 489.6561
 
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Names and Synonyms

Synonyms

  • 1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine
  • alpha-(((2-(3,4-Dimethoxyphenyl)ethyl)amino)methyl)-4-(diphenylmethyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-(diphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 143759-62-0

System Generated Number

  • 0143759620

Structure Descriptors

InChI

1S/C30H39N3O3/c1-35-28-14-13-24(21-29(28)36-2)15-16-31-22-27(34)23-32-17-19-33(20-18-32)30(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-14,21,27,30-31,34H,15-20,22-23H2,1-2H3

InChIKey

CWVCIFRVJSRPKI-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)CCNCC(CN2CCN(CC2)C(c3ccccc3)c4ccccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5391552,