3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C20H36N4O3 MolecularWeight: 380.52484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C(C)(C)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C(C)(C)C)N2CCOCC2

InChI

InChI=1S/C20H36N4O3/c1-6-15(7-2)16(24-10-12-26-13-11-24)14-21-17(25)8-9-18-22-19(23-27-18)20(3,4)5/h15-16H,6-14H2,1-5H3,(H,21,25)