4-chloranyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[1-(4-fluorophenyl)ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide 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)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClFN2O2/c1-13(14-5-8-16(22)9-6-14)23(2)20(26)15-7-10-17(21)18(12-15)24-11-3-4-19(24)25/h5-10,12-13H,3-4,11H2,1-2H3