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

Systemtic Name: 2-cyclohexyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclohexyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-cyclohexyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclohexyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclohexyl-1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4CCCCC4

InChI

InChI=1S/C22H29N3O3/c1-27-19-11-5-9-17(14-19)21-23-22(28-24-21)18-10-6-12-25(15-18)20(26)13-16-7-3-2-4-8-16/h5,9,11,14,16,18H,2-4,6-8,10,12-13,15H2,1H3