4-chloranyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClFN2O3/c1-12(13-6-8-18(27-2)16(22)10-13)23-20(26)14-5-7-15(21)17(11-14)24-9-3-4-19(24)25/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,26)