Systematic / IUPAC Name: 4-Methoxy-N-[5-[5-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]benzamide
ID: Reference9901
Other Names:
Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(2-methylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437661
Formula: C23H27N5O3
N-(5-{5-[(2S)-1-Isobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-methoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 2529 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/26/2020 7:07:35 AM |
InChI | InChI=1S/C23H27N5O3/c1-15(2)14-28-12-4-5-19(28)23-26-21(27-31-23)17-8-11-20(24-13-17)25-22(29)16-6-9-18(30-3)10-7-16/h6-11,13,15,19H,4-5,12,14H2,1-3H3,(H,24,25,29)/t19-/m0/s1 |
InChI Key | IWOXZIWLJNHVRW-IBGZPJMESA-N |
Canonical SMILES | CC(C)CN1CCCC1C2=NC(=NO2)C3=CN=C(C=C3)NC(=O)C4=CC=C(C=C4)OC |
CAS | |
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Other Names |
Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(2-methylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-437661 |