| SpectraBase Spectrum ID |
I7b817DuPOD |
| Name |
2-[2-bromanyl-6-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27BrN2O4 |
| InChI |
InChI=1S/C22H27BrN2O4/c1-27-18-8-6-7-17(13-18)24-14-16-11-19(23)22(20(12-16)28-2)29-15-21(26)25-9-4-3-5-10-25/h6-8,11-13,24H,3-5,9-10,14-15H2,1-2H3 |
| InChIKey |
VCBKEGBOQQPSDY-UHFFFAOYSA-N |
| Molecular Weight |
463.372 g/mol |
| SMILES |
N(Cc1cc(c(c(c1)Br)OCC(N1CCCCC1)=O)OC)c1cc(OC)ccc1 |
| SPLASH |
splash10-01r6-8819600000-00ea1cfd0e39622720b5 |
| Synonyms |
2-[2-bromo-4-(m-anisidinomethyl)-6-methoxy-phenoxy]-1-piperidino-ethanone
2-[2-bromo-6-methoxy-4-[(3-methoxyanilino)methyl]phenoxy]-1-(1-piperidinyl)ethanone
2-[2-bromo-6-methoxy-4-[(3-methoxyanilino)methyl]phenoxy]-1-(1-piperidyl)ethanone
2-[2-bromo-6-methoxy-4-[(3-methoxyanilino)methyl]phenoxy]-1-piperidin-1-ylethanone |
| Wiley ID |
1437479 |
![2-[2-bromanyl-6-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone](/api/spectrum/I7b817DuPOD/structure.png?h=300&w=458 "2-[2-bromanyl-6-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone")
