N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide
12742
Reference
N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(8aR)-3-Oxo-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenyl]acetamide
ID: Reference12742
Other Names: NAT50-556000
Formula: C20H23N5O2
Spectral Data
N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]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 | 927 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/28/2023 11:55:16 AM |
Identificators
| InChI | InChI=1S/C20H23N5O2/c1-15(26)22-17-7-5-16(6-8-17)12-23-10-11-24-18(13-23)14-25(20(24)27)19-4-2-3-9-21-19/h2-9,18H,10-14H2,1H3,(H,22,26)/t18-/m1/s1 |
| InChI Key | ZFAGMLUUMCQCHV-GOSISDBHSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCN3C(C2)CN(C3=O)C4=CC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT50-556000 |