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6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole

6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole

Systemtic Name:6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole
Openeye Name:6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole
CAS Name:6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole
IUPAC Name:6-pentyl-2-[6-(6-pentyl-1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole
Traditional Name:6-amyl-2-[6-(6-amyl-1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole
Formula: C29H33N5
MolecularWeight: 451.60582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCCCC


Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)CCCCC


InChI

InChI=1S/C29H33N5/c1-3-5-7-10-20-14-16-22-26(18-20)33-28(31-22)24-12-9-13-25(30-24)29-32-23-17-15-21(11-8-6-4-2)19-27(23)34-29/h9,12-19H,3-8,10-11H2,1-2H3,(H,31,33)(H,32,34)


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