N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4-methoxy-3-phenoxy-phenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4-methoxy-3-phenoxy-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-methoxy-3-phenoxy-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-methoxy-3-phenoxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-methoxy-3-phenoxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-4-methoxy-3-phenoxy-phenyl)-2-methoxy-acetamide hydrochloride Formula: C24H25ClFN3O4 MolecularWeight: 473.924403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F)OC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H24FN3O4.ClH/c1-30-19-13-12-18(20(25)22(19)32-17-6-4-3-5-7-17)21(31-2)24(29)28-14-15-8-10-16(11-9-15)23(26)27;/h3-13,21H,14H2,1-2H3,(H3,26,27)(H,28,29);1H