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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H25N5O3/c1-13(2)17-21-16(26-22-17)6-5-15(24)20-12-14-4-3-7-19-18(14)23-8-10-25-11-9-23/h3-4,7,13H,5-6,8-12H2,1-2H3,(H,20,24)