3-[6-(2-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-propoxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-propoxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-propoxy-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-propoxy-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-propoxypyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(2-amidinophenoxy)-3,5-difluoro-4-propoxy-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C24H24F2N4O4 MolecularWeight: 470.468566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)C(=O)N(C)C)F

Isomeric SMILES

CCCOC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)C(=O)N(C)C)F

InChI

InChI=1S/C24H24F2N4O4/c1-4-12-32-20-18(25)22(33-15-9-7-8-14(13-15)24(31)30(2)3)29-23(19(20)26)34-17-11-6-5-10-16(17)21(27)28/h5-11,13H,4,12H2,1-3H3,(H3,27,28)