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

Systemtic Name: N-[2-[4-[4-(6-acetamido-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[4-[4-(6-acetamido-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[4-[4-(6-acetamido-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-[4-[4-(6-acetamido-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[4-[4-(6-acetamido-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C30H24N6O3 MolecularWeight: 516.54996

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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)OC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C

InChI

InChI=1S/C30H24N6O3/c1-17(37)31-21-7-13-25-27(15-21)35-29(33-25)19-3-9-23(10-4-19)39-24-11-5-20(6-12-24)30-34-26-14-8-22(32-18(2)38)16-28(26)36-30/h3-16H,1-2H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)