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

Systemtic Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine Openeye Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine CAS Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]-1-benzimidazolamine IUPAC Name: N-(1-phenylethyl)-2-[2-[6-(1-phenylethylamino)-1H-benzimidazol-2-yl]phenyl]benzimidazol-1-amine Traditional Name: 1-phenylethyl-[2-[2-[1-(1-phenylethylamino)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=CC=CC=C6N5NC(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=CC=CC=C6N5NC(C)C7=CC=CC=C7

InChI

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