N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-3-pyridin-4-yl-propanamide Openeye Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-3-(4-pyridyl)propanamide CAS Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-3-pyridin-4-ylpropanamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-3-(4-pyridyl)propionamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CCC3=CC=NC=C3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C20H20F3N3O2/c21-20(22,23)17-4-2-1-3-15(17)12-26-13-16(11-19(26)28)25-18(27)6-5-14-7-9-24-10-8-14/h1-4,7-10,16H,5-6,11-13H2,(H,25,27)