1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]pyrrolidine-2-carboxamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)N3CCCC3C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)N3CCCC3C(=O)N)OC

InChI

InChI=1S/C16H18N4O5/c1-23-11-6-5-9(8-12(11)24-2)14-18-15(25-19-14)16(22)20-7-3-4-10(20)13(17)21/h5-6,8,10H,3-4,7H2,1-2H3,(H2,17,21)