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

Systemtic Name: 3-morpholin-4-yl-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3-morpholino-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3-(4-morpholinyl)-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3-morpholin-4-yl-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3-morpholino-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C5=NN=CO5

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C5=NN=CO5

InChI

InChI=1S/C24H21N5O4/c30-23(17-3-1-5-19(13-17)29-9-11-31-12-10-29)27-18-4-2-6-20(14-18)33-21-7-8-25-22(15-21)24-28-26-16-32-24/h1-8,13-16H,9-12H2,(H,27,30)