N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Openeye Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine CAS Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine IUPAC Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Traditional Name: 1-phenylethyl-[2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32N6/c1-23(25-11-5-3-6-12-25)37-27-17-19-31-33(21-27)41-35(39-31)29-15-9-10-16-30(29)36-40-32-20-18-28(22-34(32)42-36)38-24(2)26-13-7-4-8-14-26/h3-24,37-38H,1-2H3,(H,39,41)(H,40,42)