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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

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