1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]propan-1-one CAS Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c1-2-14(20)19-11-7-6-10-13(19)16-17-15(18-21-16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3