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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2,3-dimethoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-27-20-9-5-6-17(21(20)28-2)22(26)24-15-10-12-16(13-11-15)25-14-23-18-7-3-4-8-19(18)25/h3-14H,1-2H3,(H,24,26)