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

Systemtic Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]propan-1-one CAS Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(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)N1CCCC(C1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=CC=C3

InChI

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