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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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