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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxo-pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-1-benzopyran-6-yl]-2,2-dimethyl-3-oxopentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxopentanamide Traditional Name: N-(2,6-diisopropylphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1H-imidazol-2-yl)-2H-chromen-6-yl]-3-keto-2,2-dimethyl-valeramide Formula: C39H44FN3O3 MolecularWeight: 621.783363

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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=CN3)CCC4=CC=C(C=C4)F)C5=C(C=CC=C5C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3)CCC4=CC=C(C=C4)F)C5=C(C=CC=C5C(C)C)C(C)C

InChI

InChI=1S/C39H44FN3O3/c1-8-35(44)39(6,7)38(45)43(36-30(24(2)3)10-9-11-31(36)25(4)5)29-17-19-33-27(22-29)23-32(37-41-20-21-42-37)34(46-33)18-14-26-12-15-28(40)16-13-26/h9-13,15-17,19-25,34H,8,14,18H2,1-7H3,(H,41,42)