| SpectraBase Spectrum ID |
GdKyRq90fwP |
| Name |
Acetamide, N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClN3O |
| InChI |
InChI=1S/C18H20ClN3O/c19-15-5-4-6-16(13-15)20-18(23)14-21-9-11-22(12-10-21)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2,(H,20,23) |
| InChIKey |
OXBHETSZYODGCI-UHFFFAOYSA-N |
| Molecular Weight |
329.831 g/mol |
| SMILES |
N(C(CN1CCN(CC1)c1ccccc1)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-004i-6901000000-8f603f84f9acdcb9f22c |
| Synonyms |
N-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide
N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamide
N-(3-chlorophenyl)-2-(4-phenylpiperazino)acetamide |
| Wiley ID |
1447359 |
