N-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-3,5-bis(phenylmethoxy)benzamide Openeye Name: 3,5-dibenzyloxy-N-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridyl]benzamide CAS Name: N-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridinyl]-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-3,5-bis(phenylmethoxy)benzamide Traditional Name: 3,5-dibenzoxy-N-[5-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-pyridyl]benzamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C4=NC(=O)ON4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C4=NC(=O)ON4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O5/c33-27(30-25-12-11-21(16-29-25)26-31-28(34)37-32-26)22-13-23(35-17-19-7-3-1-4-8-19)15-24(14-22)36-18-20-9-5-2-6-10-20/h1-16H,17-18H2,(H,29,30,33)(H,31,32,34)