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

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

Systemtic Name:1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
Openeye Name:1-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one
CAS Name:1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone
IUPAC Name:1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
Traditional Name:1-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]butan-1-one
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C20H27N3O2/c1-4-6-18(24)23-12-5-7-17(13-23)20-21-19(22-25-20)16-10-8-15(9-11-16)14(2)3/h8-11,14,17H,4-7,12-13H2,1-3H3


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