N-(3,4-Dimethoxybenzyl)-2-[(3R,4S)-3-{[5-(2-pyridinyl)-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-pyridin-2-yl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetamide

ID: Reference9487

Other Names: 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-(2-pyridinyl)-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-350338

Formula: C25H30N4O4

Spectral Data

N-(3,4-Dimethoxybenzyl)-2-[(3R,4S)-3-{[5-(2-pyridinyl)-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 3051
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/16/2020 1:00:36 PM
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Identificators

InChI InChI=1S/C25H30N4O4/c1-31-22-7-6-17(11-24(22)32-2)15-28-25(30)13-18-8-10-26-16-19(18)12-20-14-23(33-29-20)21-5-3-4-9-27-21/h3-7,9,11,14,18-19,26H,8,10,12-13,15-16H2,1-2H3,(H,28,30)/t18-,19-/m0/s1
InChI Key FDXGVJALEIDKEY-OALUTQOASA-N
Canonical SMILES COC1=C(C=C(C=C1)CNC(=O)CC2CCNCC2CC3=NOC(=C3)C4=CC=CC=N4)OC
CAS
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Other Names 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-(2-pyridinyl)-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-350338

In Other Databases

ChemSpider 21385000
PubChem 25313746