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

Systemtic Name: N-[4-[(5-piperidin-1-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-[oxo(1-piperidinyl)methyl]-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H20N4O4/c1-12(22)18-13-5-7-14(8-6-13)24-11-15-19-16(25-20-15)17(23)21-9-3-2-4-10-21/h5-8H,2-4,9-11H2,1H3,(H,18,22)