ethyl 4-[[prop-2-enyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]carbamoyl]amino]benzoate
Molecular Formula:
C26H26F3N3O3
InChI: InChI=1/C26H26F3N3O3/c1-3-14-32(25(34)30-22-12-10-20(11-13-22)24(33)35-4-2)18-23-9-6-15-31(23)17-19-7-5-8-21(16-19)26(27,28)29/h3,5-13,15-16H,1,4,14,17-18H2,2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=SUWZYWXESHOCQM-SREBMQDQCF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F
Names:
ethyl 4-[[prop-2-enyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]carbamoyl]amino]benzoate
Registries:
PubChem CID 3545818
PubChem ID 4791777
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