3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylmorpholin-4-yl)propan-1-one

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylmorpholin-4-yl)propan-1-one Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylmorpholin-4-yl)propan-1-one CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-4-morpholinyl)-1-propanone IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylmorpholin-4-yl)propan-1-one Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylmorpholino)propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCOC(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCOC(C3)C

InChI

InChI=1S/C18H23N3O3/c1-3-14-4-6-15(7-5-14)18-19-16(24-20-18)8-9-17(22)21-10-11-23-13(2)12-21/h4-7,13H,3,8-12H2,1-2H3