2-[2-(6-azanylpyridin-2-yl)-6-fluoranyl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[2-(6-azanylpyridin-2-yl)-6-fluoranyl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-[2-(6-amino-2-pyridyl)-6-fluoro-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-[2-(6-amino-2-pyridinyl)-6-fluorophenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-[2-(6-aminopyridin-2-yl)-6-fluorophenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(6-amino-2-pyridyl)-6-fluoro-phenyl]-2-methoxy-acetamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)C2=NC(=CC=C2)N)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=C(C=CC=C1F)C2=NC(=CC=C2)N)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H22FN5O2/c1-30-20(22(29)27-12-13-8-10-14(11-9-13)21(25)26)19-15(4-2-5-16(19)23)17-6-3-7-18(24)28-17/h2-11,20H,12H2,1H3,(H2,24,28)(H3,25,26)(H,27,29)