2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-methylamino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN(C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN(C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C20H24F3N3O2/c1-11(2)26-12(3)8-14(13(26)4)17(27)9-25(5)10-18(28)24-16-7-6-15(21)19(22)20(16)23/h6-8,11H,9-10H2,1-5H3,(H,24,28)