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

Systemtic Name: (3-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-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=C4)Cl

Isomeric SMILES

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

InChI

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