Systematic / IUPAC Name: 4-Methoxy-N-[5-[5-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]benzamide
ID: Reference10084
Other Names:
Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437672
Formula: C25H24N6O3
4-Methoxy-N-(5-{5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)benzamide 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 | 2800 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/19/2020 10:10:53 AM |
InChI | InChI=1S/C25H24N6O3/c1-33-20-9-6-18(7-10-20)24(32)28-22-11-8-19(15-27-22)23-29-25(34-30-23)21-5-3-13-31(21)16-17-4-2-12-26-14-17/h2,4,6-12,14-15,21H,3,5,13,16H2,1H3,(H,27,28,32)/t21-/m0/s1 |
InChI Key | JNUSGXMYWWSGMU-NRFANRHFSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4CC5=CN=CC=C5 |
CAS | |
Splash | |
Other Names |
Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-437672 |