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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-19(2,3)18-22-16(27-23-18)7-6-15(25)21-13-14-5-4-8-20-17(14)24-9-11-26-12-10-24/h4-5,8H,6-7,9-13H2,1-3H3,(H,21,25)