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Substance Name: Ketone, 1-(2-(diethylamino)ethyl)-2-p-phenetidino-5-benzimidazolyl methyl
RN: 15451-93-1
InChIKey: AFRHRAQAEFGOEN-UHFFFAOYSA-N

Molecular Formula

  • C23-H30-N4-O2

Molecular Weight

  • 394.516
 
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Names and Synonyms

Synonyms

  • 1-(2-(Diethylamino)ethyl)-2-p-phenetidino-5-benzimidazolyl methyl ketone
  • 5-25-15-00125 (Beilstein Handbook Reference)
  • BRN 0722676

Systematic Name

  • Ketone, 1-(2-(diethylamino)ethyl)-2-p-phenetidino-5-benzimidazolyl methyl

Registry Numbers

CAS Registry Number

  • 15451-93-1

System Generated Number

  • 0015451931

Structure Descriptors

InChI

1S/C23H30N4O2/c1-5-26(6-2)14-15-27-22-13-8-18(17(4)28)16-21(22)25-23(27)24-19-9-11-20(12-10-19)29-7-3/h8-13,16H,5-7,14-15H2,1-4H3,(H,24,25)

InChIKey

AFRHRAQAEFGOEN-UHFFFAOYSA-N

Smiles

c12n(c(Nc3ccc(OCC)cc3)nc1cc(C(C)=O)cc2)CCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 16, 1967.