N-[2,6-di(propan-2-yl)phenyl]-N-[6-[2-(4-fluorophenyl)ethyl]-7-(1-methylimidazol-2-yl)-5,6-dihydronaphthalen-2-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-N-[6-[2-(4-fluorophenyl)ethyl]-7-(1-methylimidazol-2-yl)-5,6-dihydronaphthalen-2-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-[6-[2-(4-fluorophenyl)ethyl]-7-(1-methylimidazol-2-yl)-5,6-dihydronaphthalen-2-yl]-2,2-dimethyl-3-oxo-pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-N-[6-[2-(4-fluorophenyl)ethyl]-7-(1-methyl-2-imidazolyl)-5,6-dihydronaphthalen-2-yl]-2,2-dimethyl-3-oxopentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-N-[6-[2-(4-fluorophenyl)ethyl]-7-(1-methylimidazol-2-yl)-5,6-dihydronaphthalen-2-yl]-2,2-dimethyl-3-oxopentanamide Traditional Name: N-(2,6-diisopropylphenyl)-N-[6-[2-(4-fluorophenyl)ethyl]-7-(1-methylimidazol-2-yl)-5,6-dihydronaphthalen-2-yl]-3-keto-2,2-dimethyl-valeramide Formula: C41H48FN3O2 MolecularWeight: 633.837123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(CC(C(=C2)C3=NC=CN3C)CCC4=CC=C(C=C4)F)C=C1)C5=C(C=CC=C5C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(CC(C(=C2)C3=NC=CN3C)CCC4=CC=C(C=C4)F)C=C1)C5=C(C=CC=C5C(C)C)C(C)C

InChI

InChI=1S/C41H48FN3O2/c1-9-37(46)41(6,7)40(47)45(38-34(26(2)3)11-10-12-35(38)27(4)5)33-20-17-29-23-30(16-13-28-14-18-32(42)19-15-28)36(25-31(29)24-33)39-43-21-22-44(39)8/h10-12,14-15,17-22,24-27,30H,9,13,16,23H2,1-8H3