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

Systemtic Name: (4-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(p-tolyl)methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-12(2)16-19-20-17(23-16)14-8-10-21(11-9-14)18(22)15-6-4-13(3)5-7-15/h4-7,12,14H,8-11H2,1-3H3