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

Systemtic Name: 2-chloranyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-2-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-chloro-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 2-chloro-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 2-chloro-2-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-10-12-17(13-11-15)20-24-21(28-25-20)18-9-5-6-14-26(18)22(27)19(23)16-7-3-2-4-8-16/h2-4,7-8,10-13,18-19H,5-6,9,14H2,1H3