SpectraBase Spectrum ID |
9OYgHxITK17 |
Name |
N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24ClN3O2 |
InChI |
InChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-16(15-19)20(25)22-9-10-23-11-13-24(14-12-23)18-7-5-17(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25) |
InChIKey |
DQVARXSGNFBPMB-UHFFFAOYSA-N |
Molecular Weight |
373.884 g/mol |
SMILES |
N(C(c1cc(ccc1)OC)=O)CCN1CCN(CC1)c1ccc(cc1)Cl |
SPLASH |
splash10-0a4i-0191000000-b461368ea746772f1dac |
Source of Spectrum |
F2-41-4906-17 |
Synonyms |
N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-3-methoxy-benzamide
N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-methoxybenzamide |
Wiley ID |
1599966 |