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

Systemtic Name: 4-chloranyl-1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 4-chloro-1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 4-chloro-1-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCCCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCCCl

InChI

InChI=1S/C18H22ClN3O2/c1-13-6-4-7-14(12-13)17-20-18(24-21-17)15-8-2-3-11-22(15)16(23)9-5-10-19/h4,6-7,12,15H,2-3,5,8-11H2,1H3