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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-21(2,3)20-23-19(28-24-20)10-9-18(26)22-15-17(16-7-5-4-6-8-16)25-11-13-27-14-12-25/h4-8,17H,9-15H2,1-3H3,(H,22,26)