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

Systemtic Name: cyclohexyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclohexyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4CCCCC4

InChI

InChI=1S/C21H27N3O3/c1-26-17-12-10-15(11-13-17)19-22-20(27-23-19)18-9-5-6-14-24(18)21(25)16-7-3-2-4-8-16/h10-13,16,18H,2-9,14H2,1H3