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Substance Name: Methanone, (4-((4-aminobenzoyl)oxy)-1-methyl-4-piperidinyl)phenyl-, conjugate monoacid
RN: 71266-47-2
InChIKey: LFHCPAZXWQTSOZ-UHFFFAOYSA-O

Molecular Formula

  • C20-H22-N2-O3

Molecular Weight

  • 339.4127
 
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Names and Synonyms

Synonym

  • (4-((4-Aminobenzoyl)oxy)-1-methyl-4-piperidinyl)phenylmethanone conjugate monoacid

Systematic Name

  • Methanone, (4-((4-aminobenzoyl)oxy)-1-methyl-4-piperidinyl)phenyl-, conjugate monoacid

Registry Numbers

CAS Registry Number

  • 71266-47-2

System Generated Number

  • 0071266472

Structure Descriptors

InChI

1S/C20H22N2O3/c1-22-13-11-20(12-14-22,18(23)15-5-3-2-4-6-15)25-19(24)16-7-9-17(21)10-8-16/h2-10H,11-14,21H2,1H3/p+1

InChIKey

LFHCPAZXWQTSOZ-UHFFFAOYSA-O

Smiles

[H+].CN1CCC(CC1)(C(=O)c2ccccc2)OC(=O)c3ccc(cc3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 35mg/kg (35mg/kg)   Scientia Pharmaceutica. Vol. 48, Pg. 117, 1980.