| SpectraBase Spectrum ID |
4moBhlSMI73 |
| Name |
(R,S)-N-(2-benzoyl-4-chlorophenyl)-2-[1-piperidyl]-2-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25ClN2O2 |
| InChI |
InChI=1S/C26H25ClN2O2/c27-21-14-15-23(22(18-21)25(30)20-12-6-2-7-13-20)28-26(31)24(19-10-4-1-5-11-19)29-16-8-3-9-17-29/h1-2,4-7,10-15,18,24H,3,8-9,16-17H2,(H,28,31)/t24-/m1/s1 |
| InChIKey |
ZUVGSLVGNMEZAY-XMMPIXPASA-N |
| Molecular Weight |
432.951 g/mol |
| SMILES |
N(C([C@](N1CCCCC1)(c1ccccc1)[H])=O)c1c(C(=O)c2ccccc2)cc(cc1)Cl |
| SPLASH |
splash10-00fr-0900000000-42247ae7eb60401d2208 |
| Source of Spectrum |
F2-46-1338-5k |
| Wiley ID |
1690255 |
![(R,S)-N-(2-benzoyl-4-chlorophenyl)-2-[1-piperidyl]-2-phenylacetamide](/api/spectrum/4moBhlSMI73/structure.png?h=300&w=458 "(R,S)-N-(2-benzoyl-4-chlorophenyl)-2-[1-piperidyl]-2-phenylacetamide")
