N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(pentanoylamino)benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(pentanoylamino)benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(pentanoylamino)benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(valerylamino)benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-3-4-5-18(26)22-16-10-6-14(7-11-16)19(27)23-21-25-24-20(29-21)15-8-12-17(28-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,22,26)(H,23,25,27)