N-[2,6-di(propan-2-yl)phenyl]-5-[[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]oxy]-2,2-dimethyl-pentanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-5-[[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]oxy]-2,2-dimethyl-pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-5-[[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]oxy]-2,2-dimethyl-pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-5-[[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-1-benzopyran-6-yl]oxy]-2,2-dimethylpentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-5-[[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]oxy]-2,2-dimethylpentanamide Traditional Name: N-(2,6-diisopropylphenyl)-5-[[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]oxy]-2,2-dimethyl-valeramide Formula: C39H46FN3O3 MolecularWeight: 623.799243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)(C)CCCOC2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4)CCC5=CC=C(C=C5)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)(C)CCCOC2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C39H46FN3O3/c1-25(2)31-9-7-10-32(26(3)4)36(31)43-38(44)39(5,6)19-8-22-45-30-16-18-34-28(23-30)24-33(37-41-20-21-42-37)35(46-34)17-13-27-11-14-29(40)15-12-27/h7,9-12,14-16,18,20-21,23-26,35H,8,13,17,19,22H2,1-6H3,(H,41,42)(H,43,44)