3-cyclopentyl-N-[2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridyl]propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-1-[3-(trifluoromethyl)benzyl]-3-pyridyl]propionamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CN(C2=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CN(C2=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c22-21(23,24)17-8-3-7-16(13-17)14-26-12-4-9-18(20(26)28)25-19(27)11-10-15-5-1-2-6-15/h3-4,7-9,12-13,15H,1-2,5-6,10-11,14H2,(H,25,27)