N-(5-{5-[(2S)-1-Cyclobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-methoxybenzamide

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

ID: Reference9926

Other Names: Benzamide, N-[5-[5-[(2S)-1-cyclobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-;
NAT18-437690

Formula: C23H25N5O3

Spectral Data

N-(5-{5-[(2S)-1-Cyclobutyl-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3082
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 9/10/2020 8:34:57 AM
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Identificators

InChI InChI=1S/C23H25N5O3/c1-30-18-10-7-15(8-11-18)22(29)25-20-12-9-16(14-24-20)21-26-23(31-27-21)19-6-3-13-28(19)17-4-2-5-17/h7-12,14,17,19H,2-6,13H2,1H3,(H,24,25,29)/t19-/m0/s1
InChI Key QCEMTOQRLNFJMA-IBGZPJMESA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4C5CCC5
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Other Names Benzamide, N-[5-[5-[(2S)-1-cyclobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-;
NAT18-437690

In Other Databases

PubChem 51136901
ChemSpider 29858070