2-(4-methoxyphenyl)-6-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-6-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-6-[6-[(1-methyl-4-piperidyl)oxy]-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-6-[6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-6-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-6-[6-[(1-methyl-4-piperidyl)oxy]-1H-benzimidazol-2-yl]-1H-benzimidazole Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C27H27N5O2/c1-32-13-11-20(12-14-32)34-21-8-10-23-25(16-21)31-27(29-23)18-5-9-22-24(15-18)30-26(28-22)17-3-6-19(33-2)7-4-17/h3-10,15-16,20H,11-14H2,1-2H3,(H,28,30)(H,29,31)