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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-N,N-dimethyl-3H-benzimidazol-5-amine Openeye Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-N,N-dimethyl-3H-benzimidazol-5-amine CAS Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-N,N-dimethyl-3H-benzimidazol-5-amine IUPAC Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-N,N-dimethyl-3H-benzimidazol-5-amine Traditional Name: [2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-dimethyl-amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N5O/c1-28(2)16-7-11-19-21(13-16)27-23(25-19)15-6-10-18-20(12-15)26-22(24-18)14-4-8-17(29-3)9-5-14/h4-13H,1-3H3,(H,24,26)(H,25,27)