3-[2-azanyl-4-(3-cyanophenoxy)-3,3-bis(fluoranyl)-5-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-azanyl-4-(3-cyanophenoxy)-3,3-bis(fluoranyl)-5-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[2-amino-4-(3-cyanophenoxy)-3,3-difluoro-5-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[2-amino-4-(3-cyanophenoxy)-3,3-difluoro-5-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[2-amino-4-(3-cyanophenoxy)-3,3-difluoro-5-methylpyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-amino-4-(3-cyanophenoxy)-3,3-difluoro-5-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C22H20F2N4O3 MolecularWeight: 426.416006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(N=C1)(N)OC2=CC=CC(=C2)C(=O)N(C)C)(F)F)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C(C(N=C1)(N)OC2=CC=CC(=C2)C(=O)N(C)C)(F)F)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H20F2N4O3/c1-14-13-27-22(26,31-18-9-5-7-16(11-18)20(29)28(2)3)21(23,24)19(14)30-17-8-4-6-15(10-17)12-25/h4-11,13H,26H2,1-3H3