4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide

Systemtic Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide Openeye Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholino-4-pyridyl)methyl]butanamide CAS Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide Traditional Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholino-4-pyridyl)methyl]butyramide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CCCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CCC1=NOC(=N1)CCCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C18H25N5O3/c1-2-15-21-18(26-22-15)5-3-4-17(24)20-13-14-6-7-19-16(12-14)23-8-10-25-11-9-23/h6-7,12H,2-5,8-11,13H2,1H3,(H,20,24)