3,4-dimethoxy-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H23N3O4/c1-35-25-15-11-21(17-26(25)36-2)29(34)30-22-12-8-19(9-13-22)28-31-23-14-10-20(16-24(23)32-28)27(33)18-6-4-3-5-7-18/h3-17H,1-2H3,(H,30,34)(H,31,32)