| SpectraBase Spectrum ID |
DGekDrEvVmK |
| Name |
6-(4-Methylphenyl)-4-phenyl-5-cyano-2-cyanoiminopiperidine-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N5O |
| InChI |
InChI=1S/C21H19N5O/c1-14-7-9-16(10-8-14)19-21(12-22,20(24)27)17(11-18(26-19)25-13-23)15-5-3-2-4-6-15/h2-10,17,19H,11H2,1H3,(H2,24,27)(H,25,26) |
| InChIKey |
NMPCRSVRHAZAOK-UHFFFAOYSA-N |
| Molecular Weight |
357.417 g/mol |
| SMILES |
N1C(C(C(=O)N)(C(C\C1=N\C#N)c1ccccc1)C#N)c1ccc(cc1)C |
| SPLASH |
splash10-074r-0906000000-8f130d1c599b5142d085 |
| Source of Spectrum |
SO-0-740-6 |
| Synonyms |
(6E)-3-cyano-6-(cyanoimino)-2-(4-methylphenyl)-4-phenyl-3-piperidinecarboxamide |
| Wiley ID |
1540133 |
