N-[[2-(5-azanylpyridin-2-yl)oxy-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[2-(5-azanylpyridin-2-yl)oxy-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[2-[(5-amino-2-pyridyl)oxy]-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[2-[(5-amino-2-pyridinyl)oxy]-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[2-(5-aminopyridin-2-yl)oxy-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-[(5-amino-2-pyridyl)oxy]benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C24H26FN5O4 MolecularWeight: 467.492743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=NC=C(C=C3)N

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=NC=C(C=C3)N

InChI

InChI=1S/C24H26FN5O4/c1-3-33-22(18-8-7-17(32-2)11-19(18)25)24(31)30-12-15-5-4-14(23(27)28)10-20(15)34-21-9-6-16(26)13-29-21/h4-11,13,22H,3,12,26H2,1-2H3,(H3,27,28)(H,30,31)