2-[4-(3-pyridin-4-ylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-pyridin-4-ylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-[3-(4-pyridyl)propanoyl]piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-oxo-3-pyridin-4-ylpropyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-pyridin-4-ylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-[3-(4-pyridyl)propanoyl]piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C21H23F3N4O3/c22-21(23,24)31-18-4-2-17(3-5-18)26-19(29)15-27-11-13-28(14-12-27)20(30)6-1-16-7-9-25-10-8-16/h2-5,7-10H,1,6,11-15H2,(H,26,29)