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

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-3-6-16(22)21-12-5-4-7-15(21)18-19-17(20-24-18)13-8-10-14(23-2)11-9-13/h8-11,15H,3-7,12H2,1-2H3