N-[1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide Openeye Name: N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide CAS Name: N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-2-methoxybenzamide IUPAC Name: N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxybenzamide Traditional Name: N-[4-acetyl-1-cyclohexyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2-methoxy-benzamide Formula: C22H25F3N2O4 MolecularWeight: 438.44011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCCC2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1C2CCCCC2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C22H25F3N2O4/c1-13-18(14(2)28)21(22(23,24)25,20(30)27(13)15-9-5-4-6-10-15)26-19(29)16-11-7-8-12-17(16)31-3/h7-8,11-12,15H,4-6,9-10H2,1-3H3,(H,26,29)