N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C

InChI

InChI=1S/C24H20N6O2/c1-13(31)25-17-7-9-19-21(11-17)29-23(27-19)15-3-5-16(6-4-15)24-28-20-10-8-18(26-14(2)32)12-22(20)30-24/h3-12H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)