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

Systemtic Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C(O3)CCC(=O)NC4CC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C(O3)CCC(=O)NC4CC4

InChI

InChI=1S/C18H20ClN3O2/c19-13-4-2-12(3-5-13)18(10-1-11-18)17-22-21-16(24-17)9-8-15(23)20-14-6-7-14/h2-5,14H,1,6-11H2,(H,20,23)