Systematic / IUPAC Name: 2-[(3R,4S)-3-[[5-(Cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
ID: Reference9550
Other Names:
4-Piperidineacetamide, 3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-N-[(4-methoxyphenyl)methyl]-, (3R,4S)-;
NAT14-350366
Formula: C26H37N3O3
2-[(3R,4S)-3-{[5-(Cyclohexylmethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]-N-(4-methoxybenzyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 2265 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/1/2020 8:40:36 AM |
InChI | InChI=1S/C26H37N3O3/c1-31-24-9-7-20(8-10-24)17-28-26(30)15-21-11-12-27-18-22(21)14-23-16-25(32-29-23)13-19-5-3-2-4-6-19/h7-10,16,19,21-22,27H,2-6,11-15,17-18H2,1H3,(H,28,30)/t21-,22-/m0/s1 |
InChI Key | GYFPCISJAYLARE-VXKWHMMOSA-N |
Canonical SMILES | COC1=CC=C(C=C1)CNC(=O)CC2CCNCC2CC3=NOC(=C3)CC4CCCCC4 |
CAS | |
Splash | |
Other Names |
4-Piperidineacetamide, 3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-N-[(4-methoxyphenyl)methyl]-, (3R,4S)-; NAT14-350366 |