N-(1-morpholin-4-ylpropan-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C17H23N5O3/c1-13(12-22-7-9-24-10-8-22)19-15(23)4-5-16-20-17(21-25-16)14-3-2-6-18-11-14/h2-3,6,11,13H,4-5,7-10,12H2,1H3,(H,19,23)