Systematic / IUPAC Name: 2-Methoxy-N-[5-[5-[(2S)-1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]acetamide
ID: Reference10740
Other Names:
Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437849
Formula: C22H25N5O3
2-Methoxy-N-(5-{5-[(2S)-1-(4-methylbenzyl)-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 | 415 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/12/2021 11:47:13 AM |
InChI | InChI=1S/C22H25N5O3/c1-15-5-7-16(8-6-15)13-27-11-3-4-18(27)22-25-21(26-30-22)17-9-10-19(23-12-17)24-20(28)14-29-2/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,24,28)/t18-/m0/s1 |
InChI Key | VIIFOQWEOXNVCM-SFHVURJKSA-N |
Canonical SMILES | CC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC(=O)COC |
CAS | |
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Other Names |
Acetamide, 2-methoxy-N-[5-[5-[(2S)-1-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-437849 |