(3S)-3-(5-Methoxy-1H-benzimidazol-2-yl)-N-phenyl-1-pyrrolidinecarboxamide
8832
Reference
(3S)-3-(5-Methoxy-1H-benzimidazol-2-yl)-N-phenyl-1-pyrrolidinecarboxamide Structure
Systematic / IUPAC Name: (3S)-3-(6-Methoxy-1H-benzimidazol-2-yl)-N-phenylpyrrolidine-1-carboxamide
ID: Reference8832
Other Names: 1-Pyrrolidinecarboxamide, 3-(5-methoxy-1H-benzimidazol-2-yl)-N-phenyl-, (3S)-
Formula: C19H20N4O2
Spectral Data
(3S)-3-(5-Methoxy-1H-benzimidazol-2-yl)-N-phenyl-1-pyrrolidinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2939 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 7:30:01 AM |
Identificators
| InChI | InChI=1S/C19H20N4O2/c1-25-15-7-8-16-17(11-15)22-18(21-16)13-9-10-23(12-13)19(24)20-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,20,24)(H,21,22)/t13-/m0/s1 |
| InChI Key | XVAYOYPISDVBLN-ZDUSSCGKSA-N |
| Canonical SMILES | COC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)C(=O)NC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | 1-Pyrrolidinecarboxamide, 3-(5-methoxy-1H-benzimidazol-2-yl)-N-phenyl-, (3S)- |