1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1CCCN1CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O3/c1-20(2)17(22)14-5-4-10-21(14)11-15-18-16(19-24-15)12-6-8-13(23-3)9-7-12/h6-9,14H,4-5,10-11H2,1-3H3