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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 1-(4-methyl-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-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3O2/c1-13-3-5-15(6-4-13)18-20-19-16(23-18)7-8-17(22)21-11-9-14(2)10-12-21/h3-6,14H,7-12H2,1-2H3