3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-cyclohexyl-N-prop-2-ynyl-propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-cyclohexyl-N-prop-2-ynyl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-cyclohexyl-N-prop-2-ynyl-propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-cyclohexyl-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-cyclohexyl-N-prop-2-ynylpropanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-cyclohexyl-N-propargyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCN(C1CCCCC1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-2-12-24(16-6-4-3-5-7-16)20(25)11-10-19-22-23-21(28-19)15-8-9-17-18(13-15)27-14-26-17/h1,8-9,13,16H,3-7,10-12,14H2