4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-morpholino-3-pyridyl)benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-14-22-18(24-29-14)13-28-17-5-2-15(3-6-17)20(26)23-16-4-7-19(21-12-16)25-8-10-27-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,23,26)