2-chloranyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Openeye Name: 2-chloro-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-chloro-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-chloro-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Traditional Name: 2-chloro-1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCl

InChI

InChI=1S/C16H18ClN3O3/c1-22-13-4-2-11(3-5-13)15-18-16(23-19-15)12-6-8-20(9-7-12)14(21)10-17/h2-5,12H,6-10H2,1H3