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

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

Systemtic Name:3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-piperidin-1-yl-propan-1-one
Openeye Name:1-(1-piperidyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one
CAS Name:3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(1-piperidinyl)-1-propanone
IUPAC Name:3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-piperidin-1-ylpropan-1-one
Traditional Name:1-piperidino-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCCC3


InChI

InChI=1S/C17H21N3O2/c1-13-5-7-14(8-6-13)17-19-18-15(22-17)9-10-16(21)20-11-3-2-4-12-20/h5-8H,2-4,9-12H2,1H3


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