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

Systemtic Name: 3-pentoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-pentoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O3/c1-2-3-4-12-25-16-7-5-6-15(13-16)17(24)21-19-23-22-18(26-19)14-8-10-20-11-9-14/h5-11,13H,2-4,12H2,1H3,(H,21,23,24)