1-(4-methylpiperidin-1-yl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol Openeye Name: 1-(4-methyl-1-piperidyl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol CAS Name: 1-(4-methyl-1-piperidinyl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]-2-butanol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol Traditional Name: 1-(4-methylpiperidino)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol Formula: C23H28F3NO2 MolecularWeight: 407.46913

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CC1CCN(CC1)CC(C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C23H28F3NO2/c1-16-11-13-27(14-12-16)15-22(28)17(2)29-21-9-5-19(6-10-21)18-3-7-20(8-4-18)23(24,25)26/h3-10,16-17,22,28H,11-15H2,1-2H3