N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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