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

Systemtic Name: N-cyclopropyl-3-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H22N4O3/c1-16-5-7-18(8-6-16)25-29-30-26(33-25)19-11-9-17(10-12-19)23(31)28-22-4-2-3-20(15-22)24(32)27-21-13-14-21/h2-12,15,21H,13-14H2,1H3,(H,27,32)(H,28,31)