N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C24H19N5O4/c1-31-19-12-11-14(13-20(19)32-2)22(30)27-24-29-28-23(33-24)16-8-4-3-7-15(16)21-25-17-9-5-6-10-18(17)26-21/h3-13H,1-2H3,(H,25,26)(H,27,29,30)