2-cyclopentyl-6-(2-cyclopentyl-3H-benzimidazol-5-yl)-1H-benzimidazole

Systemtic Name: 2-cyclopentyl-6-(2-cyclopentyl-3H-benzimidazol-5-yl)-1H-benzimidazole Openeye Name: 2-cyclopentyl-6-(2-cyclopentyl-3H-benzimidazol-5-yl)-1H-benzimidazole CAS Name: 2-cyclopentyl-6-(2-cyclopentyl-3H-benzimidazol-5-yl)-1H-benzimidazole IUPAC Name: 2-cyclopentyl-6-(2-cyclopentyl-3H-benzimidazol-5-yl)-1H-benzimidazole Traditional Name: 2-cyclopentyl-6-(2-cyclopentyl-3H-benzimidazol-5-yl)-1H-benzimidazole Formula: C24H16N4 MolecularWeight: 360.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)[C]5[CH][CH][CH][CH]5)NC(=N2)[C]6[CH][CH][CH][CH]6

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)[C]5[CH][CH][CH][CH]5)NC(=N2)[C]6[CH][CH][CH][CH]6

InChI

InChI=1S/C24H16N4/c1-2-6-15(5-1)23-25-19-11-9-17(13-21(19)27-23)18-10-12-20-22(14-18)28-24(26-20)16-7-3-4-8-16/h1-14,27-28H