[6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-pyridin-3-yl]methanol

Systemtic Name: [6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-pyridin-3-yl]methanol Openeye Name: [6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)-3-pyridyl]-5-chloro-3-pyridyl]methanol CAS Name: [6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)-3-pyridinyl]-5-chloro-3-pyridinyl]methanol IUPAC Name: [6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloropyridin-3-yl]methanol Traditional Name: [6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)-3-pyridyl]-5-chloro-3-pyridyl]methanol Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=NC=C(C=C3)C4=C(C=C(C=N4)CO)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=NC=C(C=C3)C4=C(C=C(C=N4)CO)Cl

InChI

InChI=1S/C22H21ClN4O/c1-22(2,3)15-5-7-17-19(9-15)27-21(26-17)18-6-4-14(11-24-18)20-16(23)8-13(12-28)10-25-20/h4-11,28H,12H2,1-3H3,(H,26,27)