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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C22H29N3O3/c1-27-19-11-9-16(10-12-19)14-20(26)25-13-5-8-18(15-25)22-24-23-21(28-22)17-6-3-2-4-7-17/h9-12,17-18H,2-8,13-15H2,1H3