[2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine

Systemtic Name: [2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine Openeye Name: [2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine CAS Name: [2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine IUPAC Name: [2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine Traditional Name: [2-[[6-(4-phenylbutoxy)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methylamine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)CN

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)CN

InChI

InChI=1S/C26H27N5O/c27-17-19-9-11-21-23(14-19)30-25(28-21)16-26-29-22-12-10-20(15-24(22)31-26)32-13-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-12,14-15H,4-5,8,13,16-17,27H2,(H,28,30)(H,29,31)