4-Methoxy-N-(5-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)benzamide

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

ID: Reference10108

Other Names: Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437675

Formula: C24H27N5O4

Spectral Data

4-Methoxy-N-(5-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)benzamide 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 3208
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2020 8:55:13 AM
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Identificators

InChI InChI=1S/C24H27N5O4/c1-31-19-7-4-16(5-8-19)23(30)26-21-9-6-17(15-25-21)22-27-24(33-28-22)20-3-2-12-29(20)18-10-13-32-14-11-18/h4-9,15,18,20H,2-3,10-14H2,1H3,(H,25,26,30)/t20-/m0/s1
InChI Key ZVIKAQWCYQUHFQ-FQEVSTJZSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4C5CCOCC5
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Other Names Benzamide, 4-methoxy-N-[5-[5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-437675

In Other Databases

PubChem 51136890
ChemSpider 29858059