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

Systemtic Name: N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-N-(2-methylpropyl)-3-oxidanylidene-pentanamide Openeye Name: N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-N-isobutyl-2,2-dimethyl-3-oxo-pentanamide CAS Name: N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methyl-2-imidazolyl)-2H-1-benzopyran-6-yl]-2,2-dimethyl-N-(2-methylpropyl)-3-oxopentanamide IUPAC Name: N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-N-(2-methylpropyl)-3-oxopentanamide Traditional Name: N-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-N-isobutyl-3-keto-2,2-dimethyl-valeramide Formula: C32H38FN3O3 MolecularWeight: 531.660823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38FN3O3/c1-7-29(37)32(4,5)31(38)36(20-21(2)3)25-13-15-27-23(18-25)19-26(30-34-16-17-35(30)6)28(39-27)14-10-22-8-11-24(33)12-9-22/h8-9,11-13,15-19,21,28H,7,10,14,20H2,1-6H3