4-[1-cyclopentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-cyclopentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-cyclopentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]-N,N-dimethyl-aniline CAS Name: 4-[1-cyclopentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]-N,N-dimethylaniline IUPAC Name: 4-[1-cyclopentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-cyclopentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]phenyl]-dimethyl-amine Formula: C26H33F3N2O MolecularWeight: 446.54823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CCN(CC2COC3=CC=C(C=C3)C(F)(F)F)C4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CCN(CC2COC3=CC=C(C=C3)C(F)(F)F)C4CCCC4

InChI

InChI=1S/C26H33F3N2O/c1-30(2)22-11-7-19(8-12-22)25-15-16-31(23-5-3-4-6-23)17-20(25)18-32-24-13-9-21(10-14-24)26(27,28)29/h7-14,20,23,25H,3-6,15-18H2,1-2H3