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

Systemtic Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O3/c1-30-15-12-10-14(11-13-15)21(29)26-23-28-27-22(31-23)17-7-3-2-6-16(17)20-24-18-8-4-5-9-19(18)25-20/h2-13H,1H3,(H,24,25)(H,26,28,29)