N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-5-phenyl-phenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-5-phenyl-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-5-phenyl-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-5-phenylphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-5-phenylphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-5-phenyl-phenyl)-2-methoxy-acetamide hydrochloride Formula: C23H23ClFN3O2 MolecularWeight: 427.899023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O2.ClH/c1-29-21(23(28)27-14-15-7-9-17(10-8-15)22(25)26)19-13-18(11-12-20(19)24)16-5-3-2-4-6-16;/h2-13,21H,14H2,1H3,(H3,25,26)(H,27,28);1H