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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

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