1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClFN2O4 MolecularWeight: 420.861783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)F)Cl)OC

InChI

InChI=1S/C21H22ClFN2O4/c1-28-18-11-19(29-2)17(10-16(18)22)25-12-14(9-20(25)26)21(27)24-8-7-13-3-5-15(23)6-4-13/h3-6,10-11,14H,7-9,12H2,1-2H3,(H,24,27)