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

Systemtic Name: (2-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (2-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (2-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (2-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=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H24ClN3O2/c21-17-11-5-4-10-16(17)20(25)24-12-6-9-15(13-24)19-23-22-18(26-19)14-7-2-1-3-8-14/h4-5,10-11,14-15H,1-3,6-9,12-13H2