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

Systemtic Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]pent-4-en-1-one CAS Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]pent-4-en-1-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-5-6-13(19)18-9-7-12(8-10-18)15-17-16-14(20-15)11(2)3/h4,11-12H,1,5-10H2,2-3H3