2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-N-[2,4,6-tris(fluoranyl)phenyl]pentanamide

Systemtic Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-N-[2,4,6-tris(fluoranyl)phenyl]pentanamide Openeye Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxo-N-(2,4,6-trifluorophenyl)pentanamide CAS Name: 2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]-3-oxo-N-(2,4,6-trifluorophenyl)pentanamide IUPAC Name: 2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxo-N-(2,4,6-trifluorophenyl)pentanamide Traditional Name: 3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-N-(2,4,6-trifluorophenyl)valeramide Formula: C34H32F3N3O3 MolecularWeight: 587.63139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3C)CCC4=CC=CC=C4)C5=C(C=C(C=C5F)F)F

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3C)CCC4=CC=CC=C4)C5=C(C=C(C=C5F)F)F

InChI

InChI=1S/C34H32F3N3O3/c1-5-30(41)34(2,3)33(42)40(31-26(36)19-23(35)20-27(31)37)24-12-14-28-22(17-24)18-25(32-38-15-16-39(32)4)29(43-28)13-11-21-9-7-6-8-10-21/h6-10,12,14-20,29H,5,11,13H2,1-4H3