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

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-morpholin-4-yl-1-phenylethyl)benzamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)NC(CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-20-7-9-23(10-8-20)27-30-31-28(35-27)24-13-11-22(12-14-24)26(33)29-25(21-5-3-2-4-6-21)19-32-15-17-34-18-16-32/h2-14,25H,15-19H2,1H3,(H,29,33)