6-(1H-pyrazol-4-yl)-4-[4-[4-(trifluoromethylsulfonyl)phenoxy]piperidin-1-yl]quinoline

Systemtic Name: 6-(1H-pyrazol-4-yl)-4-[4-[4-(trifluoromethylsulfonyl)phenoxy]piperidin-1-yl]quinoline Openeye Name: 6-(1H-pyrazol-4-yl)-4-[4-[4-(trifluoromethylsulfonyl)phenoxy]-1-piperidyl]quinoline CAS Name: 6-(1H-pyrazol-4-yl)-4-[4-[4-(trifluoromethylsulfonyl)phenoxy]-1-piperidinyl]quinoline IUPAC Name: 6-(1H-pyrazol-4-yl)-4-[4-[4-(trifluoromethylsulfonyl)phenoxy]piperidin-1-yl]quinoline Traditional Name: 6-(1H-pyrazol-4-yl)-4-[4-(4-triflylphenoxy)piperidino]quinoline Formula: C24H21F3N4O3S MolecularWeight: 502.50875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

InChI

InChI=1S/C24H21F3N4O3S/c25-24(26,27)35(32,33)20-4-2-18(3-5-20)34-19-8-11-31(12-9-19)23-7-10-28-22-6-1-16(13-21(22)23)17-14-29-30-15-17/h1-7,10,13-15,19H,8-9,11-12H2,(H,29,30)