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

Systemtic Name: N-cyclopropyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O3/c1-14-6-8-15(9-7-14)21-25-20(29-26-21)13-12-19(27)24-18-5-3-2-4-17(18)22(28)23-16-10-11-16/h2-9,16H,10-13H2,1H3,(H,23,28)(H,24,27)