1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]pentan-1-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2=NN=C(O2)C3CC3

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H23N3O2/c1-2-3-4-13(19)18-9-7-12(8-10-18)15-17-16-14(20-15)11-5-6-11/h11-12H,2-10H2,1H3