N-[4-({(3R)-3-[4-(4-Pyridinyl)-1H-imidazol-2-yl]-4-morpholinyl}methyl)phenyl]acetamide
12973
Reference
N-[4-({(3R)-3-[4-(4-Pyridinyl)-1H-imidazol-2-yl]-4-morpholinyl}methyl)phenyl]acetamide Structure
Systematic / IUPAC Name: N-[4-[[(3R)-3-(5-Pyridin-4-yl-1H-imidazol-2-yl)morpholin-4-yl]methyl]phenyl]acetamide
ID: Reference12973
Other Names: NAT41-530492
Formula: C21H23N5O2
Spectral Data
N-[4-({(3R)-3-[4-(4-Pyridinyl)-1H-imidazol-2-yl]-4-morpholinyl}methyl)phenyl]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 | 984 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/23/2024 9:54:58 AM |
Identificators
| InChI | InChI=1S/C21H23N5O2/c1-15(27)24-18-4-2-16(3-5-18)13-26-10-11-28-14-20(26)21-23-12-19(25-21)17-6-8-22-9-7-17/h2-9,12,20H,10-11,13-14H2,1H3,(H,23,25)(H,24,27)/t20-/m0/s1 |
| InChI Key | PWMXQQBRBHICLU-FQEVSTJZSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCOCC2C3=NC=C(N3)C4=CC=NC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT41-530492 |