1-[4-(4-Fluorophenyl)-1-piperazinyl]-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone
10525
Reference
1-[4-(4-Fluorophenyl)-1-piperazinyl]-2-[(3R,4S)-3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone Structure
Systematic / IUPAC Name: 1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[(3R,4S)-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone
ID: Reference10525
Other Names: NAT14-350466
Formula: C28H33FN4O3
Spectral Data
1-[4-(4-Fluorophenyl)-1-piperazinyl]-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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1295 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/4/2021 9:44:03 AM |
Identificators
| InChI | InChI=1S/C28H33FN4O3/c1-35-26-8-2-20(3-9-26)27-18-24(31-36-27)16-22-19-30-11-10-21(22)17-28(34)33-14-12-32(13-15-33)25-6-4-23(29)5-7-25/h2-9,18,21-22,30H,10-17,19H2,1H3/t21-,22-/m0/s1 |
| InChI Key | NRXQFLQJVMIGAL-VXKWHMMOSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)N4CCN(CC4)C5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT14-350466 |