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

Systemtic Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-4-16(22)21-11-9-15(10-12-21)18-19-17(20-23-18)14-7-5-13(2)6-8-14/h5-8,15H,3-4,9-12H2,1-2H3