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Substance Name: 1-Piperazinepropanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-
RN: 107314-37-4
InChIKey: HTCIKKIIFKURTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H34-N4-O

Molecular Weight

  • 442.6036
 
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Names and Synonyms

Synonyms

  • 3-(4-Benzhydryl-1-piperazinyl)-N-(3-dimethylaminophenyl)propionamide
  • N-(4-(Dimethylamino)phenyl)-4-(diphenylmethyl)-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 107314-37-4

System Generated Number

  • 0107314374

Structure Descriptors

InChI

1S/C28H34N4O/c1-30(2)26-15-13-25(14-16-26)29-27(33)17-18-31-19-21-32(22-20-31)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,28H,17-22H2,1-2H3,(H,29,33)

InChIKey

HTCIKKIIFKURTE-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)NC(=O)CCN2CCN(CC2)C(c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3098mg/kg (3098mg/kg)   United States Patent Document. Vol. #4675319,