N-[(3S)-4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide Openeye Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(p-tolyl)-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide CAS Name: N-[(3S)-4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]cyclohexanecarboxamide IUPAC Name: N-[(3S)-4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide Traditional Name: N-[(3S)-4-acetyl-2-keto-5-methyl-1-(p-tolyl)-3-(trifluoromethyl)-2-pyrrolin-3-yl]cyclohexanecarboxamide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(C2=O)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@](C2=O)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C)C

InChI

InChI=1S/C22H25F3N2O3/c1-13-9-11-17(12-10-13)27-14(2)18(15(3)28)21(20(27)30,22(23,24)25)26-19(29)16-7-5-4-6-8-16/h9-12,16H,4-8H2,1-3H3,(H,26,29)/t21-/m0/s1