2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2/c1-18(2)13(20)9-19(3)8-12-16-14(17-21-12)10-4-6-11(15)7-5-10/h4-7H,8-9H2,1-3H3