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

Systemtic Name: (4-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c21-17-10-8-15(9-11-17)20(25)24-12-4-7-16(13-24)19-23-22-18(26-19)14-5-2-1-3-6-14/h8-11,14,16H,1-7,12-13H2