1-(4-chlorophenyl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

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