Systematic / IUPAC Name: N-[(3S,5S)-1-Methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl]-2-phenylacetamide
ID: Reference9514
Other Names:
Benzeneacetamide, N-[(3S,5S)-1-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl]-;
NAT18-355173
Formula: C22H24N4O2
N-{(3S,5S)-1-Methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}-2-phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 894 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/21/2020 3:57:39 PM |
InChI | InChI=1S/C22H24N4O2/c1-15-8-10-17(11-9-15)21-24-22(28-25-21)19-13-18(14-26(19)2)23-20(27)12-16-6-4-3-5-7-16/h3-11,18-19H,12-14H2,1-2H3,(H,23,27)/t18-,19-/m0/s1 |
InChI Key | CWSMFCYOHWNKGG-OALUTQOASA-N |
Canonical SMILES | CC1=CC=C(C=C1)C2=NOC(=N2)C3CC(CN3C)NC(=O)CC4=CC=CC=C4 |
CAS | |
Splash | |
Other Names |
Benzeneacetamide, N-[(3S,5S)-1-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl]-; NAT18-355173 |