3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-yl-1-phenylethyl)propanamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18-7-9-20(10-8-18)24-26-23(31-27-24)12-11-22(29)25-21(19-5-3-2-4-6-19)17-28-13-15-30-16-14-28/h2-10,21H,11-17H2,1H3,(H,25,29)