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

Systemtic Name: 2-(4-chlorophenyl)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-18-10-8-15(9-11-18)13-19(26)25-12-4-7-17(14-25)21-24-23-20(27-21)16-5-2-1-3-6-16/h8-11,16-17H,1-7,12-14H2