N-(2,4-dimethoxyphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxo-pentanamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methyl-2-imidazolyl)-2H-1-benzopyran-6-yl]-2,2-dimethyl-3-oxopentanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxopentanamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-keto-2,2-dimethyl-valeramide Formula: C36H38FN3O5 MolecularWeight: 611.702423

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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=C(C=C4)F)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H38FN3O5/c1-7-33(41)36(2,3)35(42)40(29-15-14-27(43-5)22-32(29)44-6)26-13-17-30-24(20-26)21-28(34-38-18-19-39(34)4)31(45-30)16-10-23-8-11-25(37)12-9-23/h8-9,11-15,17-22,31H,7,10,16H2,1-6H3