4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H21F3N2O3/c1-2-12-29-18-10-7-15(21(22,23)24)13-17(18)25-20(28)14-5-8-16(9-6-14)26-11-3-4-19(26)27/h5-10,13H,2-4,11-12H2,1H3,(H,25,28)