cyclohexyl-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[(2R)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclohexyl-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[(2R)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[(2R)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)C4CCCCC4

InChI

InChI=1S/C21H27N3O2/c1-15-8-7-11-17(14-15)19-22-20(26-23-19)18-12-5-6-13-24(18)21(25)16-9-3-2-4-10-16/h7-8,11,14,16,18H,2-6,9-10,12-13H2,1H3/t18-/m1/s1