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

Systemtic Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]butan-1-one Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-4-5-12(18)17-8-6-11(7-9-17)14-16-15-13(19-14)10(2)3/h10-11H,4-9H2,1-3H3