3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c19-14-5-3-13(4-6-14)15-11-21-17(25-15)8-7-16(23)20-12-18(24)22-9-1-2-10-22/h3-6,11H,1-2,7-10,12H2,(H,20,23)