N-(2,6-dimethylphenyl)-2-[[2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26F3N3O2 MolecularWeight: 409.44525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)CC(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)CC(F)(F)F)C

InChI

InChI=1S/C21H26F3N3O2/c1-13-7-6-8-14(2)20(13)25-19(29)11-26(5)10-18(28)17-9-15(3)27(16(17)4)12-21(22,23)24/h6-9H,10-12H2,1-5H3,(H,25,29)