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3,4,5-trimethoxy-N-[5-methyl-2-oxidanylidene-1-phenethyl-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]benzamide

3,4,5-trimethoxy-N-[5-methyl-2-oxidanylidene-1-phenethyl-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[5-methyl-2-oxidanylidene-1-phenethyl-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]benzamide
Openeye Name:N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)-3-pyrrolyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[4-benzoyl-2-keto-5-methyl-1-phenethyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3,4,5-trimethoxy-benzamide
Formula: C31H29F3N2O6
MolecularWeight: 582.56697
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C31H29F3N2O6/c1-19-25(26(37)21-13-9-6-10-14-21)30(31(32,33)34,29(39)36(19)16-15-20-11-7-5-8-12-20)35-28(38)22-17-23(40-2)27(42-4)24(18-22)41-3/h5-14,17-18H,15-16H2,1-4H3,(H,35,38)


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