N-[4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]phenyl]acetamide hydrochloride Formula: C25H32ClF3N2O2 MolecularWeight: 484.98199

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C.Cl

Isomeric SMILES

CCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C.Cl

InChI

InChI=1S/C25H31F3N2O2.ClH/c1-3-4-14-30-15-13-24(19-5-9-22(10-6-19)29-18(2)31)20(16-30)17-32-23-11-7-21(8-12-23)25(26,27)28;/h5-12,20,24H,3-4,13-17H2,1-2H3,(H,29,31);1H