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Substance Name: 2-Propen-1-one, 3-(5-nitro-2-furanyl)-1-(4-(1-piperidinyl)phenyl)-
RN: 63421-90-9
InChIKey: ZIWGYTWHVZGFHW-CSKARUKUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O4

Molecular Weight

  • 326.3502
 
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Names and Synonyms

Synonym

  • 3-(5-Nitro-2-furanyl)-1-(4-(1-piperidinyl)phenyl)-2-propen-1-one

Systematic Name

  • 2-Propen-1-one, 3-(5-nitro-2-furanyl)-1-(4-(1-piperidinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 63421-90-9

System Generated Number

  • 0063421909

Structure Descriptors

InChI

1S/C18H18N2O4/c21-17(10-8-16-9-11-18(24-16)20(22)23)14-4-6-15(7-5-14)19-12-2-1-3-13-19/h4-11H,1-3,12-13H2/b10-8+

InChIKey

ZIWGYTWHVZGFHW-CSKARUKUSA-N

Smiles

c1cc(ccc1C(=O)/C=C/c2ccc(o2)[N+](=O)[O-])N3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1500mg/kg (1500mg/kg)   Bulletin de la Societe de Pharmacie de Bordeaux. Vol. 117, Pg. 101, 1978.