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

Systemtic Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]butan-1-one CAS Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]butan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-2-6-15(21)20-11-9-14(10-12-20)17-18-16(19-22-17)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3