2-(4-Methoxyphenyl)-N-{(3S,5S)-1-methyl-5-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}acetamide

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Systematic / IUPAC Name: 2-(4-Methoxyphenyl)-N-[(3S,5S)-1-methyl-5-(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide

ID: Reference9894

Other Names: Benzeneacetamide, 4-methoxy-N-[(3S,5S)-1-methyl-5-[3-(2-naphthalenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl]-;
NAT18-356039

Formula: C26H26N4O3

Spectral Data

2-(4-Methoxyphenyl)-N-{(3S,5S)-1-methyl-5-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}acetamide 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 1560
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/21/2020 6:36:28 AM
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Identificators

InChI InChI=1S/C26H26N4O3/c1-30-16-21(27-24(31)13-17-7-11-22(32-2)12-8-17)15-23(30)26-28-25(29-33-26)20-10-9-18-5-3-4-6-19(18)14-20/h3-12,14,21,23H,13,15-16H2,1-2H3,(H,27,31)/t21-,23-/m0/s1
InChI Key LLUSLMXBPJUYES-GMAHTHKFSA-N
Canonical SMILES CN1CC(CC1C2=NC(=NO2)C3=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=C(C=C5)OC
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Other Names Benzeneacetamide, 4-methoxy-N-[(3S,5S)-1-methyl-5-[3-(2-naphthalenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl]-;
NAT18-356039

In Other Databases

PubChem 25338514
ChemSpider 21386693