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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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