Systematic / IUPAC Name: N-[5-[5-[(2S)-1-Cyclohexylpyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-4-methoxybenzamide
ID: Reference10107
Other Names:
Benzamide, N-[5-[5-[(2S)-1-cyclohexyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-;
NAT18-437651
Formula: C25H29N5O3
N-(5-{5-[(2S)-1-Cyclohexyl-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 | 2543 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/27/2020 8:54:31 AM |
| InChI | InChI=1S/C25H29N5O3/c1-32-20-12-9-17(10-13-20)24(31)27-22-14-11-18(16-26-22)23-28-25(33-29-23)21-8-5-15-30(21)19-6-3-2-4-7-19/h9-14,16,19,21H,2-8,15H2,1H3,(H,26,27,31)/t21-/m0/s1 |
| InChI Key | MCPBWXSIKKGRNT-NRFANRHFSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4C5CCCCC5 |
| CAS | |
| Splash | |
| Other Names |
Benzamide, N-[5-[5-[(2S)-1-cyclohexyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-; NAT18-437651 |