1-[(3R,4S)-3-ethylpiperidin-4-yl]-3-[2-(trifluoromethyl)quinolin-4-yl]propan-2-one

Systemtic Name: 1-[(3R,4S)-3-ethylpiperidin-4-yl]-3-[2-(trifluoromethyl)quinolin-4-yl]propan-2-one Openeye Name: 1-[(3R,4S)-3-ethyl-4-piperidyl]-3-[2-(trifluoromethyl)-4-quinolyl]propan-2-one CAS Name: 1-[(3R,4S)-3-ethyl-4-piperidinyl]-3-[2-(trifluoromethyl)-4-quinolinyl]-2-propanone IUPAC Name: 1-[(3R,4S)-3-ethylpiperidin-4-yl]-3-[2-(trifluoromethyl)quinolin-4-yl]propan-2-one Traditional Name: 1-[(3R,4S)-3-ethyl-4-piperidyl]-3-[2-(trifluoromethyl)-4-quinolyl]acetone Formula: C20H23F3N2O MolecularWeight: 364.40463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCC1CC(=O)CC2=CC(=NC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CC[C@H]1CNCC[C@H]1CC(=O)CC2=CC(=NC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O/c1-2-13-12-24-8-7-14(13)9-16(26)10-15-11-19(20(21,22)23)25-18-6-4-3-5-17(15)18/h3-6,11,13-14,24H,2,7-10,12H2,1H3/t13-,14-/m0/s1