2-[3,5-bis(fluoranyl)-4-methyl-6-(3-pyrrolidin-1-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[3,5-bis(fluoranyl)-4-methyl-6-(3-pyrrolidin-1-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[3,5-difluoro-4-methyl-6-(3-pyrrolidin-1-ylphenoxy)-2-pyridyl]oxy]benzamidine CAS Name: 2-[[3,5-difluoro-4-methyl-6-[3-(1-pyrrolidinyl)phenoxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[3,5-difluoro-4-methyl-6-(3-pyrrolidin-1-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[3,5-difluoro-4-methyl-6-(3-pyrrolidinophenoxy)-2-pyridyl]oxy]benzamidine Formula: C23H22F2N4O2 MolecularWeight: 424.443186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)N4CCCC4)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)N4CCCC4)F

InChI

InChI=1S/C23H22F2N4O2/c1-14-19(24)22(30-16-8-6-7-15(13-16)29-11-4-5-12-29)28-23(20(14)25)31-18-10-3-2-9-17(18)21(26)27/h2-3,6-10,13H,4-5,11-12H2,1H3,(H3,26,27)