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Substance Name: 2-Pyrrolidinone, 1-(4-chlorobenzoyl)-5-(pentyloxy)-, (+-)-
RN: 136410-18-9
InChIKey: NJWDIISBVSAXEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N-O3

Molecular Weight

  • 309.791
 
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Names and Synonyms

Synonyms

  • (+-)-1-(4-Chlorobenzoyl)-5-(pentyloxy)-2-pyrrolidinone
  • BRN 4758745

Systematic Name

  • 2-Pyrrolidinone, 1-(4-chlorobenzoyl)-5-(pentyloxy)-, (+-)-

Registry Numbers

CAS Registry Number

  • 136410-18-9

System Generated Number

  • 0136410189

Structure Descriptors

InChI

1S/C16H20ClNO3/c1-2-3-4-11-21-15-10-9-14(19)18(15)16(20)12-5-7-13(17)8-6-12/h5-8,15H,2-4,9-11H2,1H3

InChIKey

NJWDIISBVSAXEV-UHFFFAOYSA-N

Smiles

CCCCCOC1CCC(=O)N1C(=O)c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 415, 1991.