| SpectraBase Spectrum ID |
Gt13g8oLv5v |
| Name |
4-Chlorophenyl-N-[1-[2-(4-chlorophenyl)-ethyl]-4-phenylpiperidin-4-yl-methyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30Cl2N2O |
| InChI |
InChI=1S/C28H30Cl2N2O/c1-22(33)32(27-13-11-26(30)12-14-27)21-28(24-5-3-2-4-6-24)16-19-31(20-17-28)18-15-23-7-9-25(29)10-8-23/h2-14H,15-21H2,1H3 |
| InChIKey |
QODZHDLAGQOGJW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863190606 |
| Molecular Weight |
481.467 g/mol |
| SMILES |
C(C)(=O)N(CC1(CCN(CC1)CCc1ccc(cc1)Cl)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4l-9608000000-8139de1b26b0f67b655c |
| Source of Spectrum |
APC-319-514-514_2 |
| Synonyms |
N-((1-(4-chlorophenethyl)-4-phenylpiperidin-4-yl)methyl)-N-(4-chlorophenyl)acetamide |
| Wiley ID |
1788285 |
![4-Chlorophenyl-N-[1-[2-(4-chlorophenyl)-ethyl]-4-phenylpiperidin-4-yl-methyl]-acetamide](/api/spectrum/Gt13g8oLv5v/structure.png?h=300&w=458 "4-Chlorophenyl-N-[1-[2-(4-chlorophenyl)-ethyl]-4-phenylpiperidin-4-yl-methyl]-acetamide")
