N-[(1S)-1-naphthalen-2-ylethyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-[(3R)-3-(trifluoromethyl)-1-piperidyl]acetamide CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-2-[(3R)-3-(trifluoromethyl)-1-piperidinyl]acetamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]acetamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-[(3R)-3-(trifluoromethyl)piperidino]acetamide Formula: C20H23F3N2O MolecularWeight: 364.40463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCCC(C3)C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC[C@H](C3)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O/c1-14(16-9-8-15-5-2-3-6-17(15)11-16)24-19(26)13-25-10-4-7-18(12-25)20(21,22)23/h2-3,5-6,8-9,11,14,18H,4,7,10,12-13H2,1H3,(H,24,26)/t14-,18+/m0/s1