N-phenyl-N-[1-[1-[3-(trifluoromethyl)phenoxy]ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-[1-[3-(trifluoromethyl)phenoxy]ethyl]piperidin-4-yl]propanamide Openeye Name: N-phenyl-N-[1-[1-[3-(trifluoromethyl)phenoxy]ethyl]-4-piperidyl]propanamide CAS Name: N-phenyl-N-[1-[1-[3-(trifluoromethyl)phenoxy]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-phenyl-N-[1-[1-[3-(trifluoromethyl)phenoxy]ethyl]piperidin-4-yl]propanamide Traditional Name: N-phenyl-N-[1-[1-[3-(trifluoromethyl)phenoxy]ethyl]-4-piperidyl]propionamide Formula: C23H27F3N2O2 MolecularWeight: 420.46789

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C23H27F3N2O2/c1-3-22(29)28(19-9-5-4-6-10-19)20-12-14-27(15-13-20)17(2)30-21-11-7-8-18(16-21)23(24,25)26/h4-11,16-17,20H,3,12-15H2,1-2H3