| SpectraBase Spectrum ID |
3oXLMtSTk3m |
| Name |
N-(4-Chlorophenyl)-3-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.191755880 u |
| Formula |
C27H29ClN2O2 |
| InChI |
InChI=1S/C27H29ClN2O2/c1-32-26-9-5-8-22(20-26)27(31)30(24-12-10-23(28)11-13-24)25-15-18-29(19-16-25)17-14-21-6-3-2-4-7-21/h2-13,20,25H,14-19H2,1H3 |
| InChIKey |
HUIHOLIHWCPSSO-UHFFFAOYSA-N |
| Molecular Weight |
448.994 g/mol |
| SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C=1C=CC(=CC1)Cl)(C1=CC(=CC=C1)OC)=O |
![N-(4-Chlorophenyl)-3-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide](/api/spectrum/3oXLMtSTk3m/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-3-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide")
