3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopentyl-propanamide

Systemtic Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopentyl-propanamide Openeye Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopentyl-propanamide CAS Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopentylpropanamide IUPAC Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopentylpropanamide Traditional Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopentyl-propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NN=C(O2)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NN=C(O2)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-15-8-6-14(7-9-15)20(12-3-13-20)19-24-23-18(26-19)11-10-17(25)22-16-4-1-2-5-16/h6-9,16H,1-5,10-13H2,(H,22,25)