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Substance Name: Benzamide, p-propoxy-N-(2-pyrrolidinylethyl)thio-
RN: 72004-09-2
InChIKey: OQJPGWVBZPOFML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O-S

Molecular Weight

  • 292.445
 
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Names and Synonyms

Synonym

  • p-Propoxy-N-(2-pyrrolidinylethyl)thiobenzamide

Systematic Name

  • Benzamide, p-propoxy-N-(2-pyrrolidinylethyl)thio-

Registry Numbers

CAS Registry Number

  • 72004-09-2

System Generated Number

  • 0072004092

Structure Descriptors

InChI

1S/C16H24N2OS/c1-2-13-19-15-7-5-14(6-8-15)16(20)17-9-12-18-10-3-4-11-18/h5-8H,2-4,9-13H2,1H3,(H,17,20)

InChIKey

OQJPGWVBZPOFML-UHFFFAOYSA-N

Smiles

c1(ccc(OCCC)cc1)C(NCCN1CCCC1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 90mg/kg (90mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 25, 1971.