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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-6-phenyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-phenyl-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-phenylphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-phenylphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-6-phenyl-phenyl)-2-methoxy-acetamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O2/c1-29-21(23(28)27-14-15-10-12-17(13-11-15)22(25)26)20-18(8-5-9-19(20)24)16-6-3-2-4-7-16/h2-13,21H,14H2,1H3,(H3,25,26)(H,27,28)