| SpectraBase Spectrum ID |
Jup8XG3nR1V |
| Name |
2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.225977184 u |
| Formula |
C23H29N3O2 |
| InChI |
InChI=1S/C23H29N3O2/c1-28-22-12-5-4-11-21(22)26-15-13-25(14-16-26)17-23(27)24-20-10-6-8-18-7-2-3-9-19(18)20/h2-5,7,9,11-12,20H,6,8,10,13-17H2,1H3,(H,24,27)/t20-/m0/s1 |
| InChIKey |
MVAXDMLMDZZLCP-FQEVSTJZSA-N |
| Molecular Weight |
379.504 g/mol |
| SMILES |
C1(N2CCN(CC2)CC(N[C@@]2(C3=C(C=CC=C3)CCC2)[H])=O)=C(OC)C=CC=C1 |
![2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide](/api/spectrum/Jup8XG3nR1V/structure.png?h=300&w=458 "2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide")
