| SpectraBase Spectrum ID |
1Cb0iXmjei6 |
| Name |
3-(p-Methoxyphenyl)-N-[(4-phenyl-1-piperazinyl)methyl]glutarimide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.205241738 u |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c1-29-21-9-7-18(8-10-21)19-15-22(27)26(23(28)16-19)17-24-11-13-25(14-12-24)20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3 |
| InChIKey |
CTZDMZGZXWOOGM-UHFFFAOYSA-N |
| Molecular Weight |
393.487 g/mol |
| SMILES |
C=1C(=CC=C(C1)OC)C1CC(N(C(C1)=O)CN1CCN(CC1)C=1C=CC=CC1)=O |
![3-(p-methoxyphenyl)-N-[(4-phenyl-1-piperazinyl)methyl]glutarimide](/api/spectrum/1Cb0iXmjei6/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-N-[(4-phenyl-1-piperazinyl)methyl]glutarimide")
