2-[2-(4-carbamimidoylphenyl)ethyl]-N-[(4-carbamimidoylphenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-[(4-carbamimidoylphenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-[(4-carbamimidoylphenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-[(4-carbamimidoylphenyl)methyl]-N,1-dimethyl-5-benzimidazolecarboxamide IUPAC Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-[(4-carbamimidoylphenyl)methyl]-N,1-dimethylbenzimidazole-5-carboxamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(4-amidinophenyl)ethyl]-N,1-dimethyl-benzimidazole-5-carboxamide Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=N)N)N=C1CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=N)N)N=C1CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H29N7O/c1-33(16-18-5-10-20(11-6-18)26(30)31)27(35)21-12-13-23-22(15-21)32-24(34(23)2)14-7-17-3-8-19(9-4-17)25(28)29/h3-6,8-13,15H,7,14,16H2,1-2H3,(H3,28,29)(H3,30,31)