N-[3-(5-chloranylpyridin-3-yl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-[6-(trifluoromethyl)pyrimidin-4-yl]oxy-propanamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-[6-(trifluoromethyl)pyrimidin-4-yl]oxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-2-(5-chloro-3-pyridyl)-1-methyl-propyl]-2-methyl-2-[6-(trifluoromethyl)pyrimidin-4-yl]oxy-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(5-chloro-3-pyridinyl)butan-2-yl]-2-methyl-2-[[6-(trifluoromethyl)-4-pyrimidinyl]oxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(5-chloropyridin-3-yl)butan-2-yl]-2-methyl-2-[6-(trifluoromethyl)pyrimidin-4-yl]oxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-2-(5-chloro-3-pyridyl)-1-methyl-propyl]-2-methyl-2-[6-(trifluoromethyl)pyrimidin-4-yl]oxy-propionamide Formula: C24H23Cl2F3N4O2 MolecularWeight: 527.36623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CN=C2)Cl)NC(=O)C(C)(C)OC3=NC=NC(=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CN=C2)Cl)NC(=O)C(C)(C)OC3=NC=NC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23Cl2F3N4O2/c1-14(19(16-9-18(26)12-30-11-16)8-15-4-6-17(25)7-5-15)33-22(34)23(2,3)35-21-10-20(24(27,28)29)31-13-32-21/h4-7,9-14,19H,8H2,1-3H3,(H,33,34)