N-[2-(Dimethylamino)ethyl]-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetamide
12724
Reference
N-[2-(Dimethylamino)ethyl]-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetamide Structure
Systematic / IUPAC Name: N-[2-(Dimethylamino)ethyl]-2-[(3R,4S)-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide
ID: Reference12724
Other Names: NAT14-350442
Formula: C22H32N4O3
Spectral Data
N-[2-(Dimethylamino)ethyl]-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 FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1994 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/18/2023 11:48:08 AM |
Identificators
| InChI | InChI=1S/C22H32N4O3/c1-26(2)11-10-24-22(27)13-17-8-9-23-15-18(17)12-19-14-21(29-25-19)16-4-6-20(28-3)7-5-16/h4-7,14,17-18,23H,8-13,15H2,1-3H3,(H,24,27)/t17-,18-/m0/s1 |
| InChI Key | FTFYFVZJGCKBBV-ROUUACIJSA-N |
| Canonical SMILES | CN(C)CCNC(=O)CC1CCNCC1CC2=NOC(=C2)C3=CC=C(C=C3)OC |
| CAS | |
| Splash | |
| Other Names | NAT14-350442 |