2-[2,6-bis(fluoranyl)-3-(3-pyridin-4-ylpropoxy)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide dihydrochloride

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-(3-pyridin-4-ylpropoxy)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide dihydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-[3-(4-pyridyl)propoxy]phenyl]-2-ethoxy-acetamide dihydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(3-pyridin-4-ylpropoxy)phenyl]-2-ethoxyacetamide dihydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(3-pyridin-4-ylpropoxy)phenyl]-2-ethoxyacetamide dihydrochloride Traditional Name: N-(4-amidinobenzyl)-2-[2,6-difluoro-3-[3-(4-pyridyl)propoxy]phenyl]-2-ethoxy-acetamide dihydrochloride Formula: C26H30Cl2F2N4O3 MolecularWeight: 555.444206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC(=C1F)OCCCC2=CC=NC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl.Cl

Isomeric SMILES

CCOC(C1=C(C=CC(=C1F)OCCCC2=CC=NC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C26H28F2N4O3.2ClH/c1-2-34-24(26(33)32-16-18-5-7-19(8-6-18)25(29)30)22-20(27)9-10-21(23(22)28)35-15-3-4-17-11-13-31-14-12-17;;/h5-14,24H,2-4,15-16H2,1H3,(H3,29,30)(H,32,33);2*1H