N-(3,4-Dimethoxybenzyl)-2-[(3R,4S)-3-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetamide

enlarge

Systematic / IUPAC Name: N-[(3,4-Dimethoxyphenyl)methyl]-2-[(3R,4S)-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide

ID: Reference9493

Other Names: 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-(4-fluorophenyl)-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-349978

Formula: C26H30FN3O4

Spectral Data

N-(3,4-Dimethoxybenzyl)-2-[(3R,4S)-3-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1280
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/16/2020 1:09:48 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H30FN3O4/c1-32-23-8-3-17(11-25(23)33-2)15-29-26(31)13-19-9-10-28-16-20(19)12-22-14-24(34-30-22)18-4-6-21(27)7-5-18/h3-8,11,14,19-20,28H,9-10,12-13,15-16H2,1-2H3,(H,29,31)/t19-,20-/m0/s1
InChI Key HTOMTVAYSJYKFE-PMACEKPBSA-N
Canonical SMILES COC1=C(C=C(C=C1)CNC(=O)CC2CCNCC2CC3=NOC(=C3)C4=CC=C(C=C4)F)OC
CAS
Splash
Other Names 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-(4-fluorophenyl)-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-349978

In Other Databases

PubChem 25313526
ChemSpider 21384773