1-[4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]phenyl]-2-pyrrolidone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-15-5-3-14(4-6-15)18-12-22-19(26-18)13-25-17-9-7-16(8-10-17)23-11-1-2-20(23)24/h3-10,12H,1-2,11,13H2