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

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(5-morpholino-2-pyridyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-morpholino-2-pyridyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c26-18(8-9-19-23-24-20(28-19)15-4-2-1-3-5-15)22-17-7-6-16(14-21-17)25-10-12-27-13-11-25/h1-7,14H,8-13H2,(H,21,22,26)