| SpectraBase Spectrum ID |
GOMXpZm8Ggk |
| Name |
(Z)-1-(4-benzyl-1-piperidyl)-3-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c23-21(12-11-18-7-3-1-4-8-18)22-15-13-20(14-16-22)17-19-9-5-2-6-10-19/h1-12,20H,13-17H2/b12-11- |
| InChIKey |
VBKQQQJPTMRHDP-QXMHVHEDSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
c1ccc(CC2CCN(C(\C=C/c3ccccc3)=O)CC2)cc1 |
| SPLASH |
splash10-0kcr-4913000000-29fb833f99fa2a9f829a |
| Synonyms |
(Z)-1-(4-benzylpiperidin-1-yl)-3-phenylprop-2-en-1-one
(Z)-1-(4-benzylpiperidino)-3-phenyl-prop-2-en-1-one
(Z)-3-phenyl-1-[4-(phenylmethyl)-1-piperidinyl]-2-propen-1-one
(Z)-3-phenyl-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one
Propenone, 1-(4-benzylpiperidin-1-yl)-3-phenyl- |
| Wiley ID |
1440947 |
