6-[(2R)-2-(phenylmethoxymethyl)piperidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-2-(phenylmethoxymethyl)piperidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-(benzyloxymethyl)-1-piperidyl]-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[(2R)-2-(phenylmethoxymethyl)-1-piperidinyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(phenylmethoxymethyl)piperidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(benzoxymethyl)piperidino]-4-(trifluoromethyl)carbostyril Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)COCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1CCN([C@H](C1)COCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C23H23F3N2O2/c24-23(25,26)20-13-22(29)27-21-10-9-17(12-19(20)21)28-11-5-4-8-18(28)15-30-14-16-6-2-1-3-7-16/h1-3,6-7,9-10,12-13,18H,4-5,8,11,14-15H2,(H,27,29)/t18-/m1/s1