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2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone

2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name:2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone
Openeye Name:2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-(1-piperidyl)ethanone
CAS Name:2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidin-1-ylethanone
Traditional Name:2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-piperidino-ethanone
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O3/c25-19(24-13-7-2-8-14-24)15-26-18-12-6-5-11-17(18)21-23-22-20(27-21)16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15H2


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