N-[[6-(benzimidazol-1-yl)pyridin-3-yl]methyl]-N-pyridin-4-yl-pyridin-3-amine

Systemtic Name: N-[[6-(benzimidazol-1-yl)pyridin-3-yl]methyl]-N-pyridin-4-yl-pyridin-3-amine Openeye Name: N-[[6-(benzimidazol-1-yl)-3-pyridyl]methyl]-N-(4-pyridyl)pyridin-3-amine CAS Name: N-[[6-(1-benzimidazolyl)-3-pyridinyl]methyl]-N-pyridin-4-yl-3-pyridinamine IUPAC Name: N-[[6-(benzimidazol-1-yl)pyridin-3-yl]methyl]-N-pyridin-4-ylpyridin-3-amine Traditional Name: [6-(benzimidazol-1-yl)-3-pyridyl]methyl-(3-pyridyl)-(4-pyridyl)amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)CN(C4=CC=NC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)CN(C4=CC=NC=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H18N6/c1-2-6-22-21(5-1)27-17-29(22)23-8-7-18(14-26-23)16-28(19-9-12-24-13-10-19)20-4-3-11-25-15-20/h1-15,17H,16H2