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

Systemtic Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-phenethyl-propanamide Openeye Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-phenethyl-propanamide CAS Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-phenethylpropanamide IUPAC Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-phenethylpropanamide Traditional Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-phenethyl-propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C(O3)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C(O3)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c24-19-9-7-18(8-10-19)23(14-4-15-23)22-27-26-21(29-22)12-11-20(28)25-16-13-17-5-2-1-3-6-17/h1-3,5-10H,4,11-16H2,(H,25,28)