SpectraBase Spectrum ID |
8XO5NwMvX7Y |
Name |
(E)-3-(2-furanyl)-1-[2-(3-pyridinyl)-1-piperidinyl]-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c20-17(9-8-15-6-4-12-21-15)19-11-2-1-7-16(19)14-5-3-10-18-13-14/h3-6,8-10,12-13,16H,1-2,7,11H2/b9-8+ |
InChIKey |
CTEPSPCLFPHDCV-CMDGGOBGSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
C1CCN(C(\C=C\c2occc2)=O)C(c2cnccc2)C1 |
SPLASH |
splash10-03di-8900000000-83f3e902ffb4ae213c1c |
Synonyms |
(E)-3-(2-furyl)-1-[2-(3-pyridyl)-1-piperidyl]prop-2-en-1-one
(E)-3-(2-furyl)-1-[2-(3-pyridyl)piperidino]prop-2-en-1-one
(E)-3-(furan-2-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one
Propenone, 3-furan-2-yl-1-(3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)- |
Wiley ID |
1444057 |