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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-acetamide hydrochloride Formula: C25H26ClF2N3O3 MolecularWeight: 489.942046

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1)OCCC2=CC=C(C=C2)F)F)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(C1=C(C=C(C=C1)OCCC2=CC=C(C=C2)F)F)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C25H25F2N3O3.ClH/c1-32-23(25(31)30-15-17-2-6-18(7-3-17)24(28)29)21-11-10-20(14-22(21)27)33-13-12-16-4-8-19(26)9-5-16;/h2-11,14,23H,12-13,15H2,1H3,(H3,28,29)(H,30,31);1H