| SpectraBase Spectrum ID |
4etgiGXshBK |
| Name |
(R,S)-N-(2-benzoyl-4-chlorphenyl)-2-[4-formyl-1-piperazinyl]-2-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24ClN3O3 |
| InChI |
InChI=1S/C26H24ClN3O3/c27-21-11-12-23(22(17-21)25(32)20-9-5-2-6-10-20)28-26(33)24(19-7-3-1-4-8-19)30-15-13-29(18-31)14-16-30/h1-12,17-18,24H,13-16H2,(H,28,33)/t24-/m1/s1 |
| InChIKey |
NJAOFLAONCITFA-XMMPIXPASA-N |
| Molecular Weight |
461.949 g/mol |
| SMILES |
N(C([C@](N1CCN(CC1)C=O)(c1ccccc1)[H])=O)c1c(C(=O)c2ccccc2)cc(cc1)Cl |
| SPLASH |
splash10-0udi-0190000000-72d990f7aa05a072290c |
| Source of Spectrum |
F2-46-1336-5g |
| Wiley ID |
1690257 |
![(R,S)-N-(2-benzoyl-4-chlorphenyl)-2-[4-formyl-1-piperazinyl]-2-phenylacetamide](/api/spectrum/4etgiGXshBK/structure.png?h=300&w=458 "(R,S)-N-(2-benzoyl-4-chlorphenyl)-2-[4-formyl-1-piperazinyl]-2-phenylacetamide")
