3-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenyl-pyridin-2-amine

Systemtic Name: 3-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenyl-pyridin-2-amine Openeye Name: 3-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenyl-pyridin-2-amine CAS Name: 3-[6-(1-imidazolyl)-1H-benzimidazol-2-yl]-N-phenyl-2-pyridinamine IUPAC Name: 3-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-N-phenylpyridin-2-amine Traditional Name: [3-(6-imidazol-1-yl-1H-benzimidazol-2-yl)-2-pyridyl]-phenyl-amine Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)C3=NC4=C(N3)C=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)C3=NC4=C(N3)C=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H16N6/c1-2-5-15(6-3-1)24-20-17(7-4-10-23-20)21-25-18-9-8-16(13-19(18)26-21)27-12-11-22-14-27/h1-14H,(H,23,24)(H,25,26)