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Substance Name: 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-
RN: 107314-49-8
InChIKey: KIHKQHVGSWBBHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H32-N4-O

Molecular Weight

  • 428.5768
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107314-49-8

System Generated Number

  • 0107314498

Structure Descriptors

InChI

1S/C27H32N4O/c1-20(16-26(29)32)30-12-14-31(15-13-30)25-18-23(17-24(28)19-25)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,17-20,27H,12-16,28H2,1H3,(H2,29,32)

InChIKey

KIHKQHVGSWBBHP-UHFFFAOYSA-N

Smiles

CC(CC(=O)N)N1CCN(CC1)c2cc(cc(c2)N)C(c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 999mg/kg (999mg/kg)   United States Patent Document. Vol. #4675319,
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4675319,