N-(3-azanyl-3-azanylidene-propyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-N-phenethyl-benzimidazole-5-carboxamide dihydrochloride

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-N-phenethyl-benzimidazole-5-carboxamide dihydrochloride Openeye Name: N-(3-amino-3-imino-propyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-N-phenethyl-benzimidazole-5-carboxamide dihydrochloride CAS Name: N-(3-amino-3-iminopropyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-N-phenethyl-5-benzimidazolecarboxamide dihydrochloride IUPAC Name: N-(3-amino-3-iminopropyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-N-phenethylbenzimidazole-5-carboxamide dihydrochloride Traditional Name: 2-[2-(4-amidinophenyl)ethyl]-N-(3-amino-3-imino-propyl)-1-methyl-N-phenethyl-benzimidazole-5-carboxamide dihydrochloride Formula: C29H35Cl2N7O MolecularWeight: 568.5405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N7O.2ClH/c1-35-25-13-12-23(29(37)36(18-16-26(30)31)17-15-20-5-3-2-4-6-20)19-24(25)34-27(35)14-9-21-7-10-22(11-8-21)28(32)33;;/h2-8,10-13,19H,9,14-18H2,1H3,(H3,30,31)(H3,32,33);2*1H