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

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]methyl-dimethyl-amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=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)CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H23N5O/c1-29(2)14-15-4-10-19-21(12-15)27-24(26-19)17-7-11-20-22(13-17)28-23(25-20)16-5-8-18(30-3)9-6-16/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)