SpectraBase Spectrum ID |
HXWXzYYLmTX |
Name |
1-(2-Hydroxy-3-phenoxypropyl)-4-(2-methoxycinnamoyl)piperazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28N2O4 |
InChI |
InChI=1S/C23H28N2O4/c1-28-21-10-6-5-7-19(21)11-12-22(26)24-14-16-25(17-15-24)23(27)13-18-29-20-8-3-2-4-9-20/h2-12,23,27H,13-18H2,1H3/b12-11+ |
InChIKey |
QYWYUBRLQYNVHG-VAWYXSNFSA-N |
Molecular Weight |
396.487 g/mol |
SMILES |
OC(N1CCN(CC1)C(=O)\C=C\c1c(cccc1)OC)CCOc1ccccc1 |
SPLASH |
splash10-08fr-9620000000-5055dddd24895143509e |
Synonyms |
(E)-1-[4-(1-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one
(E)-1-[4-(1-hydroxy-3-phenoxy-propyl)piperazino]-3-(2-methoxyphenyl)prop-2-en-1-one
(E)-1-[4-(1-hydroxy-3-phenoxypropyl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one
(E)-3-(2-methoxyphenyl)-1-[4-(1-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]prop-2-en-1-one |
Wiley ID |
1468957 |