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3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name:3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
Openeye Name:3-(2-oxopyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
CAS Name:3-(2-oxo-1-pyrrolidinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
IUPAC Name:3-(2-oxopyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
Traditional Name:3-(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(=CC=C2)N3CCCC3=O


Isomeric SMILES

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


InChI

InChI=1S/C21H21F3N2O3/c1-2-11-29-18-9-8-15(21(22,23)24)13-17(18)25-20(28)14-5-3-6-16(12-14)26-10-4-7-19(26)27/h3,5-6,8-9,12-13H,2,4,7,10-11H2,1H3,(H,25,28)


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