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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-cyclopentyloxy-2,6-bis(fluoranyl)phenyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-(cyclopentoxy)-2,6-difluoro-phenyl]-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-cyclopentyloxy-2,6-difluorophenyl)-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-cyclopentyloxy-2,6-difluorophenyl)-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(cyclopentoxy)-2,6-difluoro-phenyl]-2-ethoxy-acetamide Formula: C23H27F2N3O3 MolecularWeight: 431.475586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC(=C1F)OC2CCCC2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=C(C=CC(=C1F)OC2CCCC2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H27F2N3O3/c1-2-30-21(23(29)28-13-14-7-9-15(10-8-14)22(26)27)19-17(24)11-12-18(20(19)25)31-16-5-3-4-6-16/h7-12,16,21H,2-6,13H2,1H3,(H3,26,27)(H,28,29)