2-[(E)-2-ethyl-3-[(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)methyl]pent-2-enyl]-6-pyrimidin-2-yl-1H-benzimidazole

Systemtic Name: 2-[(E)-2-ethyl-3-[(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)methyl]pent-2-enyl]-6-pyrimidin-2-yl-1H-benzimidazole Openeye Name: 2-[(E)-2-ethyl-3-[(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)methyl]pent-2-enyl]-6-pyrimidin-2-yl-1H-benzimidazole CAS Name: 2-[(E)-2-ethyl-3-[[6-(2-pyrimidinyl)-1H-benzimidazol-2-yl]methyl]pent-2-enyl]-6-(2-pyrimidinyl)-1H-benzimidazole IUPAC Name: 2-[(E)-2-ethyl-3-[(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)methyl]pent-2-enyl]-6-pyrimidin-2-yl-1H-benzimidazole Traditional Name: 2-[(E)-2-ethyl-3-[[6-(2-pyrimidyl)-1H-benzimidazol-2-yl]methyl]pent-2-enyl]-6-(2-pyrimidyl)-1H-benzimidazole Formula: C30H28N8 MolecularWeight: 500.59692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)CC1=NC2=C(N1)C=C(C=C2)C3=NC=CC=N3)CC4=NC5=C(N4)C=C(C=C5)C6=NC=CC=N6

Isomeric SMILES

CC/C(=C(/CC)\CC1=NC2=C(N1)C=C(C=C2)C3=NC=CC=N3)/CC4=NC5=C(N4)C=C(C=C5)C6=NC=CC=N6

InChI

InChI=1S/C30H28N8/c1-3-19(17-27-35-23-9-7-21(15-25(23)37-27)29-31-11-5-12-32-29)20(4-2)18-28-36-24-10-8-22(16-26(24)38-28)30-33-13-6-14-34-30/h5-16H,3-4,17-18H2,1-2H3,(H,35,37)(H,36,38)/b20-19+