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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=NN=C(O1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)CCC1=NN=C(O1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-2-12-20-15(23)8-9-16-21-22-17(24-16)18(10-3-11-18)13-4-6-14(19)7-5-13/h2,4-7H,1,3,8-12H2,(H,20,23)