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Substance Name: 1-Piperazinepropanol, alpha,alpha-diphenyl-4-(p-methoxyphenyl)-beta-methyl-
RN: 4082-42-2
InChIKey: NDFAQZNRAWMHMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H32-N2-O2

Molecular Weight

  • 416.562
 
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Names and Synonyms

Synonyms

  • 5-23-02-00091 (Beilstein Handbook Reference)
  • alpha,alpha-Diphenyl-4-(p-methoxyphenyl)-beta-methyl-1-piperazinepropanol
  • BRN 0630671

Systematic Name

  • 1-Piperazinepropanol, alpha,alpha-diphenyl-4-(p-methoxyphenyl)-beta-methyl-

Registry Numbers

CAS Registry Number

  • 4082-42-2

System Generated Number

  • 0004082422

Structure Descriptors

InChI

1S/C27H32N2O2/c1-22(27(30,23-9-5-3-6-10-23)24-11-7-4-8-12-24)21-28-17-19-29(20-18-28)25-13-15-26(31-2)16-14-25/h3-16,22,30H,17-21H2,1-2H3

InChIKey

NDFAQZNRAWMHMT-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccc(cc1)OC)C[C@@H](C(O)(c1ccccc1)c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965.