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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]propan-1-one Openeye Name: 1-[(2S)-2-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-[(2S)-2-methyl-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]propan-1-one Traditional Name: 1-[(2S)-2-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:

CC1CCCCN1C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3O2/c1-13-6-8-15(9-7-13)18-20-19-16(23-18)10-11-17(22)21-12-4-3-5-14(21)2/h6-9,14H,3-5,10-12H2,1-2H3/t14-/m0/s1