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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C

InChI

InChI=1S/C22H25F3N2O3/c1-14-18(15(2)28)21(22(23,24)25,26-19(29)17-11-7-4-8-12-17)20(30)27(14)13-16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-13H2,1-2H3,(H,26,29)/t21-/m0/s1