| SpectraBase Spectrum ID |
oGxzEEu4y0 |
| Name |
2-[(1S)-4-phenyl-1-cyclohex-3-enyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O |
| InChI |
InChI=1S/C23H27N3O/c27-23(26-16-14-25(15-17-26)22-8-4-5-13-24-22)18-19-9-11-21(12-10-19)20-6-2-1-3-7-20/h1-8,11,13,19H,9-10,12,14-18H2/t19-/m1/s1 |
| InChIKey |
KYSWOIBVBMCRTF-LJQANCHMSA-N |
| Molecular Weight |
361.489 g/mol |
| SMILES |
C(N1CCN(CC1)c1ncccc1)(C[C@@]1(CC=C(CC1)c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4i-0901000000-a2c2998d0615053aeb0d |
| Source of Spectrum |
J-57-4749-10 |
| Synonyms |
2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone
2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-[4-(2-pyridyl)piperazino]ethanone |
| Wiley ID |
1349126 |
![2-[(1S)-4-phenyl-1-cyclohex-3-enyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone](/api/spectrum/oGxzEEu4y0/structure.png?h=300&w=458 "2-[(1S)-4-phenyl-1-cyclohex-3-enyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone")
