1-(4-{5-[(2S)-1-(4-Cyanobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide
12247
Reference
1-(4-{5-[(2S)-1-(4-Cyanobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide Structure
Systematic / IUPAC Name: 1-[4-[5-[(2S)-1-[(4-Cyanophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperidine-4-carboxamide
ID: Reference12247
Other Names: NAT18-428928
Formula: C25H27N7O2
Spectral Data
1-(4-{5-[(2S)-1-(4-Cyanobenzyl)-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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1443 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/14/2023 9:17:06 AM |
Identificators
| InChI | InChI=1S/C25H27N7O2/c26-15-17-3-5-18(6-4-17)16-32-11-1-2-21(32)25-29-24(30-34-25)20-7-10-28-22(14-20)31-12-8-19(9-13-31)23(27)33/h3-7,10,14,19,21H,1-2,8-9,11-13,16H2,(H2,27,33)/t21-/m0/s1 |
| InChI Key | CVHBHGHIEBXCMQ-NRFANRHFSA-N |
| Canonical SMILES | C1CC(N(C1)CC2=CC=C(C=C2)C#N)C3=NC(=NO3)C4=CC(=NC=C4)N5CCC(CC5)C(=O)N |
| CAS | |
| Splash | |
| Other Names | NAT18-428928 |