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

Systemtic Name: N-[4-[6-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[6-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]phenyl]acetamide Formula: C30H24N6O2 MolecularWeight: 500.55056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)NC(=O)C

InChI

InChI=1S/C30H24N6O2/c1-17(37)31-23-9-3-19(4-10-23)29-33-25-13-7-21(15-27(25)35-29)22-8-14-26-28(16-22)36-30(34-26)20-5-11-24(12-6-20)32-18(2)38/h3-16H,1-2H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)