3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentyl-propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentyl-propanamide Openeye Name: N-pentyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentylpropanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O2/c1-3-4-5-12-18-15(21)10-11-16-19-20-17(22-16)14-8-6-13(2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H,18,21)