N-(5-{5-[(2S)-1-(1-Acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide

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Systematic / IUPAC Name: N-[5-[5-[(2S)-1-(1-Acetylpiperidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-2-methoxyacetamide

ID: Reference10744

Other Names: Acetamide, N-[5-[5-[(2S)-1-(1-acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-2-methoxy-;
NAT18-437811

Formula: C21H28N6O4

Spectral Data

N-(5-{5-[(2S)-1-(1-Acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 744
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/12/2021 12:25:30 PM
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Identificators

InChI InChI=1S/C21H28N6O4/c1-14(28)26-10-7-16(8-11-26)27-9-3-4-17(27)21-24-20(25-31-21)15-5-6-18(22-12-15)23-19(29)13-30-2/h5-6,12,16-17H,3-4,7-11,13H2,1-2H3,(H,22,23,29)/t17-/m0/s1
InChI Key TUURQKDRJMGLOV-KRWDZBQOSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC(=O)COC
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Other Names Acetamide, N-[5-[5-[(2S)-1-(1-acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-2-methoxy-;
NAT18-437811

In Other Databases

ChemSpider 29858073
PubChem 45783621