3-butoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-butoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-butoxy-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-butoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-2-3-11-24-14-8-6-7-13(12-14)16(23)20-18-22-21-17(25-18)15-9-4-5-10-19-15/h4-10,12H,2-3,11H2,1H3,(H,20,22,23)