Systematic / IUPAC Name: 2-Methoxy-N-[5-[5-[(2S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]acetamide
ID: Reference9627
Other Names:
Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437812
Formula: C22H25N5O4
2-Methoxy-N-(5-{5-[(2S)-1-(4-methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)acetamide 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 | 1 |
No. of Spectra | 697 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/24/2020 5:46:02 AM |
InChI | InChI=1S/C22H25N5O4/c1-29-14-20(28)24-19-10-7-16(12-23-19)21-25-22(31-26-21)18-4-3-11-27(18)13-15-5-8-17(30-2)9-6-15/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,24,28)/t18-/m0/s1 |
InChI Key | JMLVUQFZLNWWOF-SFHVURJKSA-N |
Canonical SMILES | COCC(=O)NC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)OC |
CAS | |
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Other Names |
Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-437812 |