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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O5/c1-29-18-12-15(13-19(30-2)20(18)31-3)21(28)25-16-9-7-14(8-10-16)22-26-27-23(32-22)17-6-4-5-11-24-17/h4-13H,1-3H3,(H,25,28)