| SpectraBase Spectrum ID |
JNDQ3zDRFD7 |
| Name |
2-(Cyclohexylidene)amino-2-(2'-methoxybenzyl)-2-[(piperidino)carbonyl]acetamide |
| CAS Registry Number |
138573-91-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31N3O3 |
| InChI |
InChI=1S/C22H31N3O3/c1-28-19-13-7-6-10-17(19)16-22(20(23)26,24-18-11-4-2-5-12-18)21(27)25-14-8-3-9-15-25/h6-7,10,13H,2-5,8-9,11-12,14-16H2,1H3,(H2,23,26) |
| InChIKey |
LJXMMQRRPLCGKI-UHFFFAOYSA-N |
| Molecular Weight |
385.508 g/mol |
| SMILES |
NC(C(C(N1CCCCC1)=O)(N=C1CCCCC1)Cc1c(OC)cccc1)=O |
| SPLASH |
splash10-00di-0190000000-11196ae8d18872225dfe |
| Source of Spectrum |
U-1992-248-18 |
| Synonyms |
2-(cyclohexylideneamino)-2-(2-methoxybenzyl)-3-oxo-3-(1-piperidinyl)propanamide |
| Wiley ID |
763858 |
![2-(Cyclohexylidene)amino-2-(2'-methoxybenzyl)-2-[(piperidino)carbonyl]acetamide](/api/spectrum/JNDQ3zDRFD7/structure.png?h=300&w=458 "2-(Cyclohexylidene)amino-2-(2'-methoxybenzyl)-2-[(piperidino)carbonyl]acetamide")
