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

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: N-(4-morpholinophenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: N-(4-morpholinophenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H24N4O3/c1-18-2-4-20(5-3-18)25-28-29-26(33-25)21-8-6-19(7-9-21)24(31)27-22-10-12-23(13-11-22)30-14-16-32-17-15-30/h2-13H,14-17H2,1H3,(H,27,31)