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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-27-18-10-9-16(22)12-17(18)21(26)25-11-5-8-15(13-25)20-24-23-19(28-20)14-6-3-2-4-7-14/h9-10,12,14-15H,2-8,11,13H2,1H3