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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-3-[3-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-13(12-22-8-10-24-11-9-22)19-15(23)2-3-16-20-17(21-25-16)14-4-6-18-7-5-14/h4-7,13H,2-3,8-12H2,1H3,(H,19,23)