2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholino-ethanone CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-morpholin-4-ylethanone Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholino-ethanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-3-14-4-6-15(7-5-14)18-19-16(25-20-18)12-21(2)13-17(23)22-8-10-24-11-9-22/h4-7H,3,8-13H2,1-2H3