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Substance Name: 1-Piperazinebutanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-
RN: 107314-46-5
InChIKey: ZWNGUUDUVDOKPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H36-N4-O

Molecular Weight

  • 456.6304
 
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Names and Synonyms

Synonyms

  • 4-(4-Benzhydryl-1-piperazinyl)-N-(4-dimethylaminophenyl)butyramide
  • N-(4-(Dimethylamino)phenyl)-4-(diphenylmethyl)-1-piperazinebutanamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107314-46-5

System Generated Number

  • 0107314465

Structure Descriptors

InChI

1S/C29H36N4O/c1-31(2)27-17-15-26(16-18-27)30-28(34)14-9-19-32-20-22-33(23-21-32)29(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-13,15-18,29H,9,14,19-23H2,1-2H3,(H,30,34)

InChIKey

ZWNGUUDUVDOKPH-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)NC(=O)CCCN2CCN(CC2)C(c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 105mg/kg (105mg/kg)   United States Patent Document. Vol. #4675319,
mouse LD50 oral 196mg/kg (196mg/kg)   United States Patent Document. Vol. #4675319,