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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentyl-benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-pentyl-benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentylbenzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pentylbenzamide Traditional Name: N-amyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2/c1-3-4-7-14-22-19(25)16-10-12-17(13-11-16)20-23-24-21(26-20)18-9-6-5-8-15(18)2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,22,25)