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

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-pyridin-4-yl-benzamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(4-pyridyl)benzamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-pyridin-4-ylbenzamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-pyridin-4-ylbenzamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(4-pyridyl)benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H16N4O3/c26-21(23-16-10-12-22-13-11-16)17-8-4-5-9-18(17)27-14-19-24-20(25-28-19)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23,26)