6-methoxy-2-[3-(6-methoxy-1H-benzimidazol-2-yl)butan-2-yl]-1H-benzimidazole

Systemtic Name: 6-methoxy-2-[3-(6-methoxy-1H-benzimidazol-2-yl)butan-2-yl]-1H-benzimidazole Openeye Name: 6-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)-1-methyl-propyl]-1H-benzimidazole CAS Name: 6-methoxy-2-[3-(6-methoxy-1H-benzimidazol-2-yl)butan-2-yl]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[3-(6-methoxy-1H-benzimidazol-2-yl)butan-2-yl]-1H-benzimidazole Traditional Name: 6-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)-1-methyl-propyl]-1H-benzimidazole Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OC)C(C)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)C(C)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-11(19-21-15-7-5-13(25-3)9-17(15)23-19)12(2)20-22-16-8-6-14(26-4)10-18(16)24-20/h5-12H,1-4H3,(H,21,23)(H,22,24)