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

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

ID: Reference10111

Other Names: Benzamide, N-[5-[5-[(2S)-1-[[5-(hydroxymethyl)-2-furanyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-;
NAT18-437658

Formula: C25H25N5O5

Spectral Data

N-(5-{5-[(2S)-1-{[5-(Hydroxymethyl)-2-furyl]methyl}-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 1
No. of Spectra 1992
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2020 8:59:07 AM
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Identificators

InChI InChI=1S/C25H25N5O5/c1-33-18-7-4-16(5-8-18)24(32)27-22-11-6-17(13-26-22)23-28-25(35-29-23)21-3-2-12-30(21)14-19-9-10-20(15-31)34-19/h4-11,13,21,31H,2-3,12,14-15H2,1H3,(H,26,27,32)/t21-/m0/s1
InChI Key GFQKZYLHHODXMB-NRFANRHFSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4CC5=CC=C(O5)CO
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Other Names Benzamide, N-[5-[5-[(2S)-1-[[5-(hydroxymethyl)-2-furanyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-4-methoxy-;
NAT18-437658

In Other Databases

ChemSpider 29858049
PubChem 51136880