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

Systemtic Name: 4-chloranyl-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 4-chloro-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 4-chloro-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCCCl

InChI

InChI=1S/C18H22ClN3O3/c1-24-14-9-7-13(8-10-14)17-20-18(25-21-17)15-5-2-3-12-22(15)16(23)6-4-11-19/h7-10,15H,2-6,11-12H2,1H3