3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-pyridin-3-yloxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-pyridin-3-yloxypiperidin-1-yl)propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(3-pyridyloxy)-1-piperidyl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(3-pyridinyloxy)-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-pyridin-3-yloxypiperidin-1-yl)propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(3-pyridyloxy)piperidino]propan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C21H28N4O3/c26-20(9-8-19-23-24-21(28-19)16-5-2-1-3-6-16)25-13-10-17(11-14-25)27-18-7-4-12-22-15-18/h4,7,12,15-17H,1-3,5-6,8-11,13-14H2