| SpectraBase Spectrum ID |
Dz24k6bOJIf |
| Name |
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29N3O2 |
| InChI |
InChI=1S/C23H29N3O2/c1-28-22-12-6-9-19-20(22)10-5-11-21(19)24-23(27)17-25-13-15-26(16-14-25)18-7-3-2-4-8-18/h2-4,6-9,12,21H,5,10-11,13-17H2,1H3,(H,24,27) |
| InChIKey |
ZFSPQLXKVJSAMN-UHFFFAOYSA-N |
| Molecular Weight |
379.504 g/mol |
| SMILES |
N(C(CN1CCN(CC1)c1ccccc1)=O)C1c2c(c(OC)ccc2)CCC1 |
| SPLASH |
splash10-004i-0901000000-51cb7e1cfecb1b50e4be |
| Source of Spectrum |
E1-39-3201-37 |
| Synonyms |
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenyl-1-piperazinyl)acetamide
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(5-methoxytetralin-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide |
| Wiley ID |
1598930 |
