3-cyclopentyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]propan-1-one Formula: C18H29N3O2 MolecularWeight: 319.44176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H29N3O2/c1-13(2)17-19-20-18(23-17)15-9-11-21(12-10-15)16(22)8-7-14-5-3-4-6-14/h13-15H,3-12H2,1-2H3