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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]ethanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-16-9-11-17(12-10-16)27-14-19(26)25-13-5-4-8-18(25)21-23-20(24-28-21)15-6-2-1-3-7-15/h1-3,6-7,9-12,18H,4-5,8,13-14H2