2-[[6-[bis(azanyl)methylideneamino]-1H-benzimidazol-2-yl]methyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-[bis(azanyl)methylideneamino]-1H-benzimidazol-2-yl]methyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 2-[(6-guanidino-1H-benzimidazol-2-yl)methyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-[[6-(diaminomethylideneamino)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-[2-(1-naphthalenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[[6-(diaminomethylideneamino)-1H-benzimidazol-2-yl]methyl]-3-methyl-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 2-[(6-guanidino-1H-benzimidazol-2-yl)methyl]-3-methyl-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide Formula: C30H28N8O MolecularWeight: 516.59632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)N=C1CC5=NC6=C(N5)C=C(C=C6)N=C(N)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)N=C1CC5=NC6=C(N5)C=C(C=C6)N=C(N)N

InChI

InChI=1S/C30H28N8O/c1-38-26-15-20(29(39)33-14-13-19-7-4-6-18-5-2-3-8-22(18)19)9-11-24(26)37-28(38)17-27-35-23-12-10-21(34-30(31)32)16-25(23)36-27/h2-12,15-16H,13-14,17H2,1H3,(H,33,39)(H,35,36)(H4,31,32,34)