3-[6-[[2-(3-oxidanylpropyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[6-[[2-(3-oxidanylpropyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[6-[[2-(3-hydroxypropyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[6-[[2-(3-hydroxypropyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]-1-propanol IUPAC Name: 3-[6-[[2-(3-hydroxypropyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[6-[[2-(3-hydroxypropyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]propan-1-ol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(N4)CCCO)NC(=N2)CCCO

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(N4)CCCO)NC(=N2)CCCO

InChI

InChI=1S/C20H22N4O3/c25-9-1-3-19-21-15-7-5-13(11-17(15)23-19)27-14-6-8-16-18(12-14)24-20(22-16)4-2-10-26/h5-8,11-12,25-26H,1-4,9-10H2,(H,21,23)(H,22,24)