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Substance Name: 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-
RN: 107314-44-3
InChIKey: ULWMXXNOHYKBCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-N4-O

Molecular Weight

  • 414.55
 
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Names and Synonyms

Synonyms

  • 3-(4-Benzhydryl-1-piperazinyl)-N-(4-aminophenyl)propionamide
  • N-(4-Aminophenyl)-4-(diphenylmethyl)-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 107314-44-3

System Generated Number

  • 0107314443

Structure Descriptors

InChI

1S/C26H30N4O/c27-23-11-13-24(14-12-23)28-25(31)15-16-29-17-19-30(20-18-29)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,26H,15-20,27H2,(H,28,31)

InChIKey

ULWMXXNOHYKBCZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCC(=O)Nc4ccc(cc4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2985mg/kg (2985mg/kg)   United States Patent Document. Vol. #4675319,