2-[2,6-bis(fluoranyl)-3-pyridin-3-yloxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-pyridin-3-yloxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(3-pyridyloxy)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(3-pyridinyloxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-pyridin-3-yloxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2,6-difluoro-3-(3-pyridyloxy)phenyl]-2-methoxy-acetamide Formula: C22H20F2N4O3 MolecularWeight: 426.416006

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC(=C1F)OC2=CN=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=C(C=CC(=C1F)OC2=CN=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H20F2N4O3/c1-30-20(22(29)28-11-13-4-6-14(7-5-13)21(25)26)18-16(23)8-9-17(19(18)24)31-15-3-2-10-27-12-15/h2-10,12,20H,11H2,1H3,(H3,25,26)(H,28,29)