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Substance Name: 1-Piperazinecarboxamide, 4-methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-
RN: 103295-58-5
InChIKey: NXDJWEINEGQCBN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N4-O2

Molecular Weight

  • 330.4294
 
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Names and Synonyms

Synonyms

  • 4-(N-Methylpiperazinyl-carbonylaminomethyl)-1-benzylpyrrolidin-2-one
  • 4-Methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 103295-58-5

System Generated Number

  • 0103295585

Structure Descriptors

InChI

1S/C18H26N4O2/c1-20-7-9-21(10-8-20)18(24)19-12-16-11-17(23)22(14-16)13-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,19,24)

InChIKey

NXDJWEINEGQCBN-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)NCC2CN(Cc3ccccc3)C(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4762832,