SpectraBase Spectrum ID |
LrGWl6wCeU7 |
Name |
N-[1'-benzyl-4'-piperidinyl]-4-(heptafluorobutyryl)amino-5-chloro-2-methoxybenzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23ClF7N3O3 |
InChI |
InChI=1S/C24H23ClF7N3O3/c1-38-19-12-18(34-21(37)22(26,27)23(28,29)24(30,31)32)17(25)11-16(19)20(36)33-15-7-9-35(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13H2,1H3,(H,33,36)(H,34,37) |
InChIKey |
QUVRMZCLTQXYAY-UHFFFAOYSA-N |
Molecular Weight |
569.908 g/mol |
SMILES |
N(C(C(C(C(F)(F)F)(F)F)(F)F)=O)c1c(cc(C(NC2CCN(CC2)Cc2ccccc2)=O)c(c1)OC)Cl |
SPLASH |
splash10-001i-9601000000-3f1713e183969ca99050 |
Source of Spectrum |
JC-432-157-3 |
Synonyms |
Clebopride-heptafluorobutyryl derivative
N-(1-benzyl-4-piperidinyl)-5-chloro-4-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-2-methoxybenzamide |
Wiley ID |
1407630 |