3,5-dimethoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide
Molecular Formula:
C
25
H
25
F
3
N
2
O
3
InChI:
InChI=1/C25H25F3N2O3/c1-4-10-30(24(31)19-13-22(32-2)15-23(14-19)33-3)17-21-9-6-11-29(21)16-18-7-5-8-20(12-18)25(26,27)28/h4-9,11-15H,1,10,16-17H2,2-3H3
InChIKey:
InChIKey=YEBXJPRBULBITM-UHFFFAOYAM
SMILES:
COC1=CC(=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)OC
Names:
3,5-dimethoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide
Registries:
PubChem CID 3576875
PubChem ID 4848919
