Systematic / IUPAC Name: N-[5-[5-[(2S)-1-(1-Acetylpiperidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-4-methoxybenzamide
ID: Reference10110
Other Names:
Benzamide, N-[5-[5-[(2S)-1-(1-acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-;
NAT18-437640
Formula: C26H30N6O4
N-(5-{5-[(2S)-1-(1-Acetyl-4-piperidinyl)-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 | 2540 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/27/2020 8:57:03 AM |
InChI | InChI=1S/C26H30N6O4/c1-17(33)31-14-11-20(12-15-31)32-13-3-4-22(32)26-29-24(30-36-26)19-7-10-23(27-16-19)28-25(34)18-5-8-21(35-2)9-6-18/h5-10,16,20,22H,3-4,11-15H2,1-2H3,(H,27,28,34)/t22-/m0/s1 |
InChI Key | MDANLFYDPQVEBP-QFIPXVFZSA-N |
Canonical SMILES | CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC(=O)C5=CC=C(C=C5)OC |
CAS | |
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Other Names |
Benzamide, N-[5-[5-[(2S)-1-(1-acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-; NAT18-437640 |