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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

InChI

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