N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(4-fluorophenoxy)butyramide Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H20ClFN2O3/c21-17-13-15(7-10-18(17)24-11-1-4-20(24)26)23-19(25)3-2-12-27-16-8-5-14(22)6-9-16/h5-10,13H,1-4,11-12H2,(H,23,25)