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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-propoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-methoxy-phenyl)-2-propoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-propoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-propoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-4-methoxy-phenyl)-2-propoxy-acetamide hydrochloride Formula: C20H25ClFN3O3 MolecularWeight: 409.882203

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CCCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C20H24FN3O3.ClH/c1-3-10-27-18(16-9-8-15(26-2)11-17(16)21)20(25)24-12-13-4-6-14(7-5-13)19(22)23;/h4-9,11,18H,3,10,12H2,1-2H3,(H3,22,23)(H,24,25);1H