Systematic / IUPAC Name: 1-[4-[5-[(2S)-1-[(4-Methylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperidine-4-carboxamide
ID: Reference9702
Other Names:
4-Piperidinecarboxamide, 1-[4-[5-[(2S)-1-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-428957
Formula: C25H30N6O2
1-(4-{5-[(2S)-1-(4-Methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide 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 | 574 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/22/2020 10:27:20 AM |
InChI | InChI=1S/C25H30N6O2/c1-17-4-6-18(7-5-17)16-31-12-2-3-21(31)25-28-24(29-33-25)20-8-11-27-22(15-20)30-13-9-19(10-14-30)23(26)32/h4-8,11,15,19,21H,2-3,9-10,12-14,16H2,1H3,(H2,26,32)/t21-/m0/s1 |
InChI Key | GRKGNFGURMWGIG-NRFANRHFSA-N |
Canonical SMILES | CC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CC(=NC=C4)N5CCC(CC5)C(=O)N |
CAS | |
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Other Names |
4-Piperidinecarboxamide, 1-[4-[5-[(2S)-1-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-; NAT18-428957 |