| SpectraBase Spectrum ID |
3oxngbHVxnK |
| Name |
N-(1-Cyclopropyl-ethyl)-N-phenyl-2-piperidin-1-yl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O |
| InChI |
InChI=1S/C18H26N2O/c1-15(16-10-11-16)20(17-8-4-2-5-9-17)18(21)14-19-12-6-3-7-13-19/h2,4-5,8-9,15-16H,3,6-7,10-14H2,1H3 |
| InChIKey |
CAEYIRUVYRYWLW-UHFFFAOYSA-N |
| Molecular Weight |
286.419 g/mol |
| SMILES |
C(N(C(C)C1CC1)c1ccccc1)(=O)CN1CCCCC1 |
| SPLASH |
splash10-0005-9000000000-d637c321ecd6a58bcea8 |
| Synonyms |
N-(1-Cyclopropylethyl)-N-phenyl-2-(1-piperidinyl)acetamide
N-(1-cyclopropylethyl)-N-phenyl-2-(1-piperidyl)acetamide
N-(1-cyclopropylethyl)-N-phenyl-2-piperidin-1-yl-ethanamide
N-(1-cyclopropylethyl)-N-phenyl-2-piperidino-acetamide |
| Wiley ID |
1463862 |
