N-[2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methylquinolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-methyl-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C24H23F3N4O3 MolecularWeight: 472.45963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CC5CC4CN5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4C[C@H]5C[C@@H]4CN5

InChI

InChI=1S/C24H23F3N4O3/c1-14-8-22(31-12-16-9-17(31)11-28-16)30-21-7-2-15(10-20(14)21)29-23(32)13-33-18-3-5-19(6-4-18)34-24(25,26)27/h2-8,10,16-17,28H,9,11-13H2,1H3,(H,29,32)/t16-,17-/m1/s1