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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholino-1-phenyl-ethyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-yl-1-phenylethyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholino-1-phenyl-ethyl)propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-2-19-8-10-21(11-9-19)25-27-24(32-28-25)13-12-23(30)26-22(20-6-4-3-5-7-20)18-29-14-16-31-17-15-29/h3-11,22H,2,12-18H2,1H3,(H,26,30)