3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxy-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxy-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxy-pentanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxypentanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)-N-methoxypentanamide; 2,2,2-trifluoroacetic acid Traditional Name: 3-(3-amidinophenyl)-5-(4-amidinophenyl)-N-methoxy-valeramide; 2,2,2-trifluoroacetic acid Formula: C24H27F6N5O6 MolecularWeight: 595.491499

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC(CCC1=CC=C(C=C1)C(=N)N)C2=CC=CC(=C2)C(=N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CONC(=O)CC(CCC1=CC=C(C=C1)C(=N)N)C2=CC=CC(=C2)C(=N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H25N5O2.2C2HF3O2/c1-27-25-18(26)12-16(15-3-2-4-17(11-15)20(23)24)10-7-13-5-8-14(9-6-13)19(21)22;2*3-2(4,5)1(6)7/h2-6,8-9,11,16H,7,10,12H2,1H3,(H3,21,22)(H3,23,24)(H,25,26);2*(H,6,7)