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

Systemtic Name: 2-acetamido-N-[2-[4-[6-[(2-acetamidophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzamide Openeye Name: 2-acetamido-N-[2-[4-[6-[(2-acetamidobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzamide CAS Name: 2-acetamido-N-[2-[4-[6-[[(2-acetamidophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzamide IUPAC Name: 2-acetamido-N-[2-[4-[6-[(2-acetamidobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzamide Traditional Name: 2-acetamido-N-[2-[4-[6-[(2-acetamidobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzamide Formula: C38H30N8O4 MolecularWeight: 662.696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7NC(=O)C

InChI

InChI=1S/C38H30N8O4/c1-21(47)39-29-9-5-3-7-27(29)37(49)41-25-15-17-31-33(19-25)45-35(43-31)23-11-13-24(14-12-23)36-44-32-18-16-26(20-34(32)46-36)42-38(50)28-8-4-6-10-30(28)40-22(2)48/h3-20H,1-2H3,(H,39,47)(H,40,48)(H,41,49)(H,42,50)(H,43,45)(H,44,46)