N-(1-pyridin-2-ylethyl)-2-[2-[6-(1-pyridin-2-ylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: N-(1-pyridin-2-ylethyl)-2-[2-[6-(1-pyridin-2-ylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Openeye Name: N-[1-(2-pyridyl)ethyl]-2-[2-[6-[1-(2-pyridyl)ethylamino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine CAS Name: N-[1-(2-pyridinyl)ethyl]-2-[2-[6-[1-(2-pyridinyl)ethylamino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine IUPAC Name: N-(1-pyridin-2-ylethyl)-2-[2-[6-(1-pyridin-2-ylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Traditional Name: 1-(2-pyridyl)ethyl-[2-[2-[6-[1-(2-pyridyl)ethylamino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C34H30N8 MolecularWeight: 550.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(C)C7=CC=CC=N7

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(C)C7=CC=CC=N7

InChI

InChI=1S/C34H30N8/c1-21(27-11-5-7-17-35-27)37-23-13-15-29-31(19-23)41-33(39-29)25-9-3-4-10-26(25)34-40-30-16-14-24(20-32(30)42-34)38-22(2)28-12-6-8-18-36-28/h3-22,37-38H,1-2H3,(H,39,41)(H,40,42)