2-(5-methyl-1-phenethyl-imidazol-4-yl)-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-(5-methyl-1-phenethyl-imidazol-4-yl)-3H-benzimidazole-5-carboximidamide Openeye Name: 2-(5-methyl-1-phenethyl-imidazol-4-yl)-3H-benzimidazole-5-carboxamidine CAS Name: 2-(5-methyl-1-phenethyl-4-imidazolyl)-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-(5-methyl-1-phenethylimidazol-4-yl)-3H-benzimidazole-5-carboximidamide Traditional Name: 2-(5-methyl-1-phenethyl-imidazol-4-yl)-3H-benzimidazole-5-carboxamidine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=C(N=CN1CCC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C20H20N6/c1-13-18(23-12-26(13)10-9-14-5-3-2-4-6-14)20-24-16-8-7-15(19(21)22)11-17(16)25-20/h2-8,11-12H,9-10H2,1H3,(H3,21,22)(H,24,25)