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4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one

4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one

Systemtic Name:4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one
Openeye Name:4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one
CAS Name:4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-1-ethyl-2-pyrrolidinone
IUPAC Name:4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-1-ethylpyrrolidin-2-one
Traditional Name:4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-1-ethyl-2-pyrrolidone
Formula: C17H21ClN4O2
MolecularWeight: 348.82724
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CN(C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN1CC(CC1=O)CN(C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H21ClN4O2/c1-3-22-10-12(8-16(22)23)9-21(2)11-15-19-17(20-24-15)13-4-6-14(18)7-5-13/h4-7,12H,3,8-11H2,1-2H3


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