N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-morpholino-3-oxo-propyl)propanamide CAS Name: N-[3-(4-morpholinyl)-3-oxopropyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-morpholin-4-yl-3-oxopropyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-keto-3-morpholino-propyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC(=O)N3CCOCC3

InChI

InChI=1S/C21H28N4O4/c1-15(2)16-3-5-17(6-4-16)21-23-19(29-24-21)8-7-18(26)22-10-9-20(27)25-11-13-28-14-12-25/h3-6,15H,7-14H2,1-2H3,(H,22,26)