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Substance Name: 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-
RN: 107314-43-2
InChIKey: ZMDLYGGNQZZZPT-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-(3-aminophenyl)propionamide
  • N-(3-Aminophenyl)-4-(diphenylmethyl)-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 107314-43-2

System Generated Number

  • 0107314432

Structure Descriptors

InChI

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

InChIKey

ZMDLYGGNQZZZPT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCC(=O)Nc4cccc(c4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2073mg/kg (2073mg/kg)   United States Patent Document. Vol. #4675319,