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

ID: Reference9497

Other Names: 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-[(phenylthio)methyl]-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-350178

Formula: C27H33N3O4S

Spectral Data

N-(3,4-Dimethoxybenzyl)-2-[(3R,4S)-3-({5-[(phenylsulfanyl)methyl]-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 1
No. of Spectra 1566
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/21/2020 3:03:03 PM
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Identificators

InChI InChI=1S/C27H33N3O4S/c1-32-25-9-8-19(12-26(25)33-2)16-29-27(31)14-20-10-11-28-17-21(20)13-22-15-23(34-30-22)18-35-24-6-4-3-5-7-24/h3-9,12,15,20-21,28H,10-11,13-14,16-18H2,1-2H3,(H,29,31)/t20-,21-/m0/s1
InChI Key ZKVWFJFGVPQZGK-SFTDATJTSA-N
Canonical SMILES COC1=C(C=C(C=C1)CNC(=O)CC2CCNCC2CC3=NOC(=C3)CSC4=CC=CC=C4)OC
CAS
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Other Names 4-Piperidineacetamide, N-[(3,4-dimethoxyphenyl)methyl]-3-[[5-[(phenylthio)methyl]-3-isoxazolyl]methyl]-, (3R,4S)-;
NAT14-350178

In Other Databases

PubChem 26743120
ChemSpider 21384904