2-(4-ethoxyphenyl)-5-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-[oxo-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-p-phenetyl-5-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]isoindoline-1,3-quinone Formula: C23H21F3N2O4 MolecularWeight: 446.41905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC(C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC[C@H](C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4/c1-2-32-17-8-6-16(7-9-17)28-21(30)18-10-5-14(12-19(18)22(28)31)20(29)27-11-3-4-15(13-27)23(24,25)26/h5-10,12,15H,2-4,11,13H2,1H3/t15-/m1/s1