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

Systemtic Name: (E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]but-2-en-1-one CAS Name: (E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]but-2-en-1-one Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)C2=NN=C(O2)C(C)C

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)C2=NN=C(O2)C(C)C

InChI

InChI=1S/C14H21N3O2/c1-4-5-12(18)17-8-6-11(7-9-17)14-16-15-13(19-14)10(2)3/h4-5,10-11H,6-9H2,1-3H3/b5-4+