| SpectraBase Spectrum ID |
HZFtjRfKAuX |
| Name |
Ethanediamide, N~1~-[2-[4-(3-iodobenzoyl)-1-piperazinyl]ethyl]-N~2~-[4-(pentyloxy)phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
592.154650555 u |
| Formula |
C26H33IN4O4 |
| InChI |
InChI=1S/C26H33IN4O4/c1-2-3-4-18-35-23-10-8-22(9-11-23)29-25(33)24(32)28-12-13-30-14-16-31(17-15-30)26(34)20-6-5-7-21(27)19-20/h5-11,19H,2-4,12-18H2,1H3,(H,28,32)(H,29,33) |
| InChIKey |
PJIVKAXZFGZWDH-UHFFFAOYSA-N |
| Molecular Weight |
592.478 g/mol |
| SMILES |
N(C(C(NC=1C=CC(=CC1)OCCCCC)=O)=O)CCN1CCN(C(C=2C=C(I)C=CC2)=O)CC1 |
![ethanediamide, N~1~-[2-[4-(3-iodobenzoyl)-1-piperazinyl]ethyl]-N~2~-[4-(pentyloxy)phenyl]-](/api/spectrum/HZFtjRfKAuX/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[4-(3-iodobenzoyl)-1-piperazinyl]ethyl]-N~2~-[4-(pentyloxy)phenyl]-")
