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

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

Systemtic Name:3-[6-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarboximidamide
Openeye Name:3-[[6-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine
CAS Name:3-[[3,5-difluoro-6-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]-4-methyl-2-pyridinyl]oxy]benzenecarboximidamide
IUPAC Name:3-[6-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-difluoro-4-methylpyridin-2-yl]oxybenzenecarboximidamide
Traditional Name:3-[[6-(1-acetimidoylpyrrolidin-3-yl)oxy-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine
Formula: C19H21F2N5O2
MolecularWeight: 389.399146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2CCN(C2)C(=N)C)OC3=CC=CC(=C3)C(=N)N)F


Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2CCN(C2)C(=N)C)OC3=CC=CC(=C3)C(=N)N)F


InChI

InChI=1S/C19H21F2N5O2/c1-10-15(20)18(27-13-5-3-4-12(8-13)17(23)24)25-19(16(10)21)28-14-6-7-26(9-14)11(2)22/h3-5,8,14,22H,6-7,9H2,1-2H3,(H3,23,24)


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