| SpectraBase Spectrum ID |
LliF6ej52xN |
| Name |
3-(4-Chlorophenyl)-N-(4-(4-(2-chlorophenyl)piperazin-1-yl)butyl)acryl amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27Cl2N3O |
| InChI |
InChI=1S/C23H27Cl2N3O/c24-20-10-7-19(8-11-20)9-12-23(29)26-13-3-4-14-27-15-17-28(18-16-27)22-6-2-1-5-21(22)25/h1-2,5-12H,3-4,13-18H2,(H,26,29)/b12-9+ |
| InChIKey |
RRWGBJUWQAUKST-FMIVXFBMSA-N |
| Literature Reference DOI |
10.1002/ardp.200600196 |
| Molecular Weight |
432.395 g/mol |
| SMILES |
N(C(\C=C\c1ccc(cc1)Cl)=O)CCCCN1CCN(CC1)c1c(cccc1)Cl |
| SPLASH |
splash10-0avi-7950000000-4f30f1cdb5273d672111 |
| Source of Spectrum |
APC-340-182-5 |
| Synonyms |
(E)-3-(4-chlorophenyl)-N-(4-(4-(2-chlorophenyl)piperazin-1-yl)butyl)acrylamide
(E)-3-(4-chlorophenyl)-N-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-2-propenamide
(E)-3-(4-chlorophenyl)-N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]prop-2-enamide |
| Wiley ID |
1768809 |
