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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(6-morpholino-3-pyridyl)benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H19N5O3/c1-13-21-19(27-23-13)15-4-2-14(3-5-15)18(25)22-16-6-7-17(20-12-16)24-8-10-26-11-9-24/h2-7,12H,8-11H2,1H3,(H,22,25)