N-{(3S,5S)-5-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinyl}-2-phenoxyacetamide

enlarge

Systematic / IUPAC Name: N-[(3S,5S)-5-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrolidin-3-yl]-2-phenoxyacetamide

ID: Reference10298

Other Names: Acetamide, N-[(3S,5S)-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinyl]-2-phenoxy-;
NAT18-355488

Formula: C21H21ClN4O3

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 1573
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/12/2021 1:21:36 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H21ClN4O3/c1-26-12-16(23-19(27)13-28-17-5-3-2-4-6-17)11-18(26)21-24-20(25-29-21)14-7-9-15(22)10-8-14/h2-10,16,18H,11-13H2,1H3,(H,23,27)/t16-,18-/m0/s1
InChI Key NRWMIZDEXLSEST-WMZOPIPTSA-N
Canonical SMILES CN1CC(CC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4
CAS
Splash
Other Names Acetamide, N-[(3S,5S)-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinyl]-2-phenoxy-;
NAT18-355488

In Other Databases

PubChem 25338403
ChemSpider 21386643