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2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]pyridin-2-yl]-N,N-dimethyl-3H-benzimidazol-5-amine

2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]pyridin-2-yl]-N,N-dimethyl-3H-benzimidazol-5-amine

Systemtic Name:2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]pyridin-2-yl]-N,N-dimethyl-3H-benzimidazol-5-amine
Openeye Name:2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]-2-pyridyl]-N,N-dimethyl-3H-benzimidazol-5-amine
CAS Name:2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]-2-pyridinyl]-N,N-dimethyl-3H-benzimidazol-5-amine
IUPAC Name:2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]pyridin-2-yl]-N,N-dimethyl-3H-benzimidazol-5-amine
Traditional Name:[2-[6-[6-(dimethylamino)-1H-benzimidazol-2-yl]-2-pyridyl]-3H-benzimidazol-5-yl]-dimethyl-amine
Formula: C23H23N7
MolecularWeight: 397.47562
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)N(C)C


Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(N2)C3=NC(=CC=C3)C4=NC5=C(N4)C=C(C=C5)N(C)C


InChI

InChI=1S/C23H23N7/c1-29(2)14-8-10-16-20(12-14)27-22(25-16)18-6-5-7-19(24-18)23-26-17-11-9-15(30(3)4)13-21(17)28-23/h5-13H,1-4H3,(H,25,27)(H,26,28)


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