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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H25N3O4/c1-36-26-15-8-19(16-27(26)37-2)17-28(34)31-23-12-9-21(10-13-23)30-32-24-14-11-22(18-25(24)33-30)29(35)20-6-4-3-5-7-20/h3-16,18H,17H2,1-2H3,(H,31,34)(H,32,33)