N-[3-(5-chloranylpyridin-3-yl)-4-cyclobutyl-butan-2-yl]-2-methyl-2-[3-(trifluoromethyl)pyridin-4-yl]oxy-propanamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)-4-cyclobutyl-butan-2-yl]-2-methyl-2-[3-(trifluoromethyl)pyridin-4-yl]oxy-propanamide Openeye Name: N-[2-(5-chloro-3-pyridyl)-3-cyclobutyl-1-methyl-propyl]-2-methyl-2-[[3-(trifluoromethyl)-4-pyridyl]oxy]propanamide CAS Name: N-[3-(5-chloro-3-pyridinyl)-4-cyclobutylbutan-2-yl]-2-methyl-2-[[3-(trifluoromethyl)-4-pyridinyl]oxy]propanamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)-4-cyclobutylbutan-2-yl]-2-methyl-2-[3-(trifluoromethyl)pyridin-4-yl]oxypropanamide Traditional Name: N-[2-(5-chloro-3-pyridyl)-3-cyclobutyl-1-methyl-propyl]-2-methyl-2-[[3-(trifluoromethyl)-4-pyridyl]oxy]propionamide Formula: C23H27ClF3N3O2 MolecularWeight: 469.92759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCC1)C2=CC(=CN=C2)Cl)NC(=O)C(C)(C)OC3=C(C=NC=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1CCC1)C2=CC(=CN=C2)Cl)NC(=O)C(C)(C)OC3=C(C=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H27ClF3N3O2/c1-14(18(9-15-5-4-6-15)16-10-17(24)12-29-11-16)30-21(31)22(2,3)32-20-7-8-28-13-19(20)23(25,26)27/h7-8,10-15,18H,4-6,9H2,1-3H3,(H,30,31)