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Substance Name: Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-
RN: 103296-07-7
InChIKey: WAKPLCFYMSAMQY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl-N3-O2

Molecular Weight

  • 357.839
 
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Names and Synonyms

Synonyms

  • 4-(p-Chlorophenylamino-carbonylaminomethyl)-1-benzylpyrrolidin-2-one
  • N-(4-Chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)urea

Systematic Name

  • Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 103296-07-7

System Generated Number

  • 0103296077

Structure Descriptors

InChI

1S/C19H20ClN3O2/c20-16-6-8-17(9-7-16)22-19(25)21-11-15-10-18(24)23(13-15)12-14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H2,21,22,25)

InChIKey

WAKPLCFYMSAMQY-UHFFFAOYSA-N

Smiles

N1(C(C[C@@H](C1)CNC(=O)Nc1ccc(cc1)Cl)=O)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4762832,