1-[2-[5-(1,3-diethanoyl-2H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-3-ethanoyl-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[5-(1,3-diethanoyl-2H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-3-ethanoyl-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-[5-(1,3-diacetyl-2H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-[5-(1,3-diacetyl-2H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-[5-(1,3-diacetyl-2H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-[5-(1,3-diacetyl-2H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-2H-benzimidazol-1-yl]ethanone Formula: C26H25N5O4 MolecularWeight: 471.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(N(C2=CC=CC=C21)C(=O)C)C3=CC=C(N3)C4N(C5=CC=CC=C5N4C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C(N(C2=CC=CC=C21)C(=O)C)C3=CC=C(N3)C4N(C5=CC=CC=C5N4C(=O)C)C(=O)C

InChI

InChI=1S/C26H25N5O4/c1-15(32)28-21-9-5-6-10-22(21)29(16(2)33)25(28)19-13-14-20(27-19)26-30(17(3)34)23-11-7-8-12-24(23)31(26)18(4)35/h5-14,25-27H,1-4H3