N-(6-morpholin-4-ylpyridin-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O3/c30-22(26-20-10-11-21(25-16-20)29-12-14-31-15-13-29)17-6-8-19(9-7-17)24-28-27-23(32-24)18-4-2-1-3-5-18/h1-11,16H,12-15H2,(H,26,30)