Systematic / IUPAC Name: 1-[4-[4-[5-[(2S)-1-(Cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperazin-1-yl]ethanone
ID: Reference10113
Other Names:
Ethanone, 1-[4-[4-[5-[(2S)-1-(cyclopropylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428452
Formula: C21H28N6O2
1-[4-(4-{5-[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-1-piperazinyl]ethanone 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 | 469 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/27/2020 9:01:41 AM |
InChI | InChI=1S/C21H28N6O2/c1-15(28)25-9-11-26(12-10-25)19-13-17(6-7-22-19)20-23-21(29-24-20)18-3-2-8-27(18)14-16-4-5-16/h6-7,13,16,18H,2-5,8-12,14H2,1H3/t18-/m0/s1 |
InChI Key | QUBNUUBTWSWROE-SFHVURJKSA-N |
Canonical SMILES | CC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CCCN4CC5CC5 |
CAS | |
Splash | |
Other Names |
Ethanone, 1-[4-[4-[5-[(2S)-1-(cyclopropylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-; NAT18-428452 |