N-Cyclohexyl-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetamide
12899
Reference
N-Cyclohexyl-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetamide Structure
Systematic / IUPAC Name: N-Cyclohexyl-2-[(3R,4S)-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide
ID: Reference12899
Other Names: NAT14-350439
Formula: C24H33N3O3
Spectral Data
N-Cyclohexyl-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1644 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/12/2023 9:54:29 AM |
Identificators
| InChI | InChI=1S/C24H33N3O3/c1-29-22-9-7-17(8-10-22)23-15-21(27-30-23)13-19-16-25-12-11-18(19)14-24(28)26-20-5-3-2-4-6-20/h7-10,15,18-20,25H,2-6,11-14,16H2,1H3,(H,26,28)/t18-,19-/m0/s1 |
| InChI Key | SPZWHAOAONDXGB-OALUTQOASA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)NC4CCCCC4 |
| CAS | |
| Splash | |
| Other Names | NAT14-350439 |