5-chloranyl-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H18ClF3N2O3 MolecularWeight: 426.81673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18ClF3N2O3/c1-29-17-8-7-14(21)11-16(17)19(28)26(12-25-9-3-6-18(25)27)15-5-2-4-13(10-15)20(22,23)24/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3