3-acetamido-N-[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]benzamide

Systemtic Name: 3-acetamido-N-[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]benzamide Openeye Name: 3-acetamido-N-[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]benzamide CAS Name: 3-acetamido-N-[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]benzamide IUPAC Name: 3-acetamido-N-[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]benzamide Traditional Name: 3-acetamido-N-[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H22N4O2/c1-18(33)29-23-11-6-10-22(17-23)28(34)30-24-12-5-8-20(16-24)19-7-4-9-21(15-19)27-31-25-13-2-3-14-26(25)32-27/h2-17H,1H3,(H,29,33)(H,30,34)(H,31,32)