N-[2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]acetamide IUPAC Name: N-[2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]acetamide Formula: C31H25N7O MolecularWeight: 511.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C31H25N7O/c1-18(39)32-14-13-29-33-23-11-8-21(16-26(23)34-29)30-36-25-12-9-22(17-28(25)38-30)31-35-24-10-7-20(15-27(24)37-31)19-5-3-2-4-6-19/h2-12,15-17H,13-14H2,1H3,(H,32,39)(H,33,34)(H,35,37)(H,36,38)