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

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

Systemtic Name:2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidin-1-yl-ethanone
Openeye Name:2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-piperidyl)ethanone
CAS Name:2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidin-1-ylethanone
Traditional Name:2-[3-(5-phenyl-1,2,4-oxadiazol-3-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(=C2)C3=NOC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4


InChI

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


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