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Substance Name: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-piperidinyl)ethoxy)-5-benzofuranyl)-3-(4-methoxyphenyl)-
RN: 40681-09-2
InChIKey: UNGIDXCYXJZIGP-FMIVXFBMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H31-N-O6

Molecular Weight

  • 465.5429
 
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Names and Synonyms

  • 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-piperidinyl)ethoxy)-5-benzofuranyl)-3-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 40681-09-2

System Generated Number

  • 0040681092

Structure Descriptors

InChI

1S/C27H31NO6/c1-30-20-10-7-19(8-11-20)9-12-22(29)23-24(31-2)21-13-17-33-25(21)27(32-3)26(23)34-18-16-28-14-5-4-6-15-28/h7-13,17H,4-6,14-16,18H2,1-3H3/b12-9+

InChIKey

UNGIDXCYXJZIGP-FMIVXFBMSA-N

Smiles

COc1ccc(cc1)/C=C/C(=O)c2c(c3ccoc3c(c2OCCN4CCCCC4)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 340mg/kg (340mg/kg)   United States Patent Document. Vol. #3862176,