1-(4-Benzyl-1-piperidinyl)-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone
12739
Reference
1-(4-Benzyl-1-piperidinyl)-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone Structure
Systematic / IUPAC Name: 1-(4-Benzylpiperidin-1-yl)-2-[(3R,4S)-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone
ID: Reference12739
Other Names: NAT14-350454
Formula: C30H37N3O3
Spectral Data
1-(4-Benzyl-1-piperidinyl)-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone 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 | 2138 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/25/2023 8:53:55 AM |
Identificators
| InChI | InChI=1S/C30H37N3O3/c1-35-28-9-7-24(8-10-28)29-20-27(32-36-29)18-26-21-31-14-11-25(26)19-30(34)33-15-12-23(13-16-33)17-22-5-3-2-4-6-22/h2-10,20,23,25-26,31H,11-19,21H2,1H3/t25-,26-/m0/s1 |
| InChI Key | XPCGVKMAPCEGFU-UIOOFZCWSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)N4CCC(CC4)CC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT14-350454 |