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

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

ID: Reference9524

Other Names: 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-(methoxymethyl)-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-350058

Formula: C22H31N3O5

Spectral Data

N-(3,4-Dimethoxybenzyl)-2-[(3R,4S)-3-{[5-(methoxymethyl)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3468
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/25/2020 3:00:55 PM
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Identificators

InChI InChI=1S/C22H31N3O5/c1-27-14-19-11-18(25-30-19)9-17-13-23-7-6-16(17)10-22(26)24-12-15-4-5-20(28-2)21(8-15)29-3/h4-5,8,11,16-17,23H,6-7,9-10,12-14H2,1-3H3,(H,24,26)/t16-,17-/m0/s1
InChI Key AEIICKKMWOUMCL-IRXDYDNUSA-N
Canonical SMILES COCC1=CC(=NO1)CC2CNCCC2CC(=O)NCC3=CC(=C(C=C3)OC)OC
CAS
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Other Names 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-(methoxymethyl)-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-350058

In Other Databases

PubChem 26743040
ChemSpider 21384824