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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholino-ethanone CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-morpholin-4-ylethanone Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-morpholino-ethanone Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H19ClN4O3/c1-20(11-15(22)21-6-8-23-9-7-21)10-14-18-16(19-24-14)12-2-4-13(17)5-3-12/h2-5H,6-11H2,1H3