3-(4-carbamimidoylphenyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propanamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propanamide Openeye Name: 3-(4-carbamimidoylphenyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propanamide CAS Name: 3-(4-carbamimidoylphenyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-methylpropanamide IUPAC Name: 3-(4-carbamimidoylphenyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-methylpropanamide Traditional Name: 3-(4-amidinophenyl)-N-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propionamide Formula: C28H31N7O MolecularWeight: 481.59204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)CCC3=CC=C(C=C3)C(=N)N)N=C1CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)CCC3=CC=C(C=C3)C(=N)N)N=C1CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C28H31N7O/c1-34(26(36)16-8-19-5-11-21(12-6-19)28(31)32)22-13-14-24-23(17-22)33-25(35(24)2)15-7-18-3-9-20(10-4-18)27(29)30/h3-6,9-14,17H,7-8,15-16H2,1-2H3,(H3,29,30)(H3,31,32)