N-(6-morpholin-4-ylpyridin-3-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(6-morpholino-3-pyridyl)propionamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H23N5O3/c1-12(2)17-20-16(25-21-17)6-5-15(23)19-13-3-4-14(18-11-13)22-7-9-24-10-8-22/h3-4,11-12H,5-10H2,1-2H3,(H,19,23)