N-(2-azanylethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-N-cyclohexyl-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-N-cyclohexyl-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-N-cyclohexyl-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(2-aminoethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-N-cyclohexyl-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(2-aminoethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-N-cyclohexyl-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-[2-(4-amidinophenyl)ethyl]-N-(2-aminoethyl)-N-cyclohexyl-1-methyl-benzimidazole-5-carboxamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCN)C3CCCCC3)N=C1CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCN)C3CCCCC3)N=C1CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H34N6O/c1-31-23-13-12-20(26(33)32(16-15-27)21-5-3-2-4-6-21)17-22(23)30-24(31)14-9-18-7-10-19(11-8-18)25(28)29/h7-8,10-13,17,21H,2-6,9,14-16,27H2,1H3,(H3,28,29)