1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C20H20ClFN2O2 MolecularWeight: 374.836403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClFN2O2/c1-13(14-7-9-16(22)10-8-14)23(2)20(26)15-11-19(25)24(12-15)18-6-4-3-5-17(18)21/h3-10,13,15H,11-12H2,1-2H3