2-(4-methylphenoxy)-N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(5-oxo-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(5-oxo-1-phenyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(5-keto-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4/c1-14-7-9-17(10-8-14)28-13-18(26)22-21-24-23-20(29-21)15-11-19(27)25(12-15)16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,22,24,26)