3-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]propyl-dimethyl-amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CCCC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27N5O/c1-31(2)14-4-5-17-6-12-21-23(15-17)29-26(28-21)19-9-13-22-24(16-19)30-25(27-22)18-7-10-20(32-3)11-8-18/h6-13,15-16H,4-5,14H2,1-3H3,(H,27,30)(H,28,29)