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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

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

InChI

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