2-[2-(3-aminophenyl)-6-fluoranyl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[2-(3-aminophenyl)-6-fluoranyl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-[2-(3-aminophenyl)-6-fluoro-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-[2-(3-aminophenyl)-6-fluorophenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-[2-(3-aminophenyl)-6-fluorophenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(3-aminophenyl)-6-fluoro-phenyl]-2-methoxy-acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN4O2/c1-30-21(23(29)28-13-14-8-10-15(11-9-14)22(26)27)20-18(6-3-7-19(20)24)16-4-2-5-17(25)12-16/h2-12,21H,13,25H2,1H3,(H3,26,27)(H,28,29)