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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

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