2-[4-[(5-pyrrolidin-1-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(5-pyrrolidin-1-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamide Openeye Name: 2-[4-[[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide CAS Name: 2-[4-[[5-[oxo(1-pyrrolidinyl)methyl]-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide IUPAC Name: 2-[4-[[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Traditional Name: 2-[4-[[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H18N4O4/c17-13(21)9-11-3-5-12(6-4-11)23-10-14-18-15(24-19-14)16(22)20-7-1-2-8-20/h3-6H,1-2,7-10H2,(H2,17,21)