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

Systemtic Name: 4-acetamido-N-[4-[6-[(4-acetamidophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[6-[(4-acetamidobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-acetamido-N-[4-[6-[[(4-acetamidophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[6-[(4-acetamidobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-acetamido-N-[4-[6-[(4-acetamidobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C31H26N6O4 MolecularWeight: 546.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C31H26N6O4/c1-18(38)32-23-11-5-21(6-12-23)30(40)34-25-9-3-20(4-10-25)29-36-27-16-15-26(17-28(27)37-29)35-31(41)22-7-13-24(14-8-22)33-19(2)39/h3-17H,1-2H3,(H,32,38)(H,33,39)(H,34,40)(H,35,41)(H,36,37)