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

Systemtic Name: 3-butoxy-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-butoxy-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-butoxy-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-[5-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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