2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidino-ethanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H17N3O3/c19-14(18-8-2-1-3-9-18)10-20-13-6-4-12(5-7-13)15-17-16-11-21-15/h4-7,11H,1-3,8-10H2