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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(4-dimethylaminophenyl)-2-fluoranyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(4-dimethylaminophenyl)-2-fluoro-phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(4-dimethylaminophenyl)-2-fluorophenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(4-dimethylaminophenyl)-2-fluorophenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[4-(4-dimethylaminophenyl)-2-fluoro-phenyl]-2-methoxy-acetamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN4O2/c1-30(2)20-11-8-17(9-12-20)19-10-13-21(22(26)14-19)23(32-3)25(31)29-15-16-4-6-18(7-5-16)24(27)28/h4-14,23H,15H2,1-3H3,(H3,27,28)(H,29,31)