(3S)-4-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-ethyl-3-methyl-piperazin-2-one

Systemtic Name: (3S)-4-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-ethyl-3-methyl-piperazin-2-one Openeye Name: (3S)-4-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-1-ethyl-3-methyl-piperazin-2-one CAS Name: (3S)-4-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-1-ethyl-3-methyl-2-piperazinone IUPAC Name: (3S)-4-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-ethyl-3-methylpiperazin-2-one Traditional Name: (3S)-4-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-1-ethyl-3-methyl-piperazin-2-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(C1=O)C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN([C@H](C1=O)C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H22ClN3O2/c1-4-21-9-10-22(12(2)18(21)23)11-16-13(3)24-17(20-16)14-5-7-15(19)8-6-14/h5-8,12H,4,9-11H2,1-3H3/t12-/m0/s1