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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NN=CO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NN=CO4)OC5CCCC5

InChI

InChI=1S/C26H24N4O5/c1-32-23-10-9-17(13-24(23)35-19-6-2-3-7-19)25(31)29-18-5-4-8-20(14-18)34-21-11-12-27-22(15-21)26-30-28-16-33-26/h4-5,8-16,19H,2-3,6-7H2,1H3,(H,29,31)