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

Systemtic Name: N,N-dimethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]aniline Openeye Name: N,N-dimethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]aniline CAS Name: N,N-dimethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]aniline IUPAC Name: N,N-dimethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]aniline Traditional Name: [4-[1-amyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]phenyl]-dimethyl-amine Formula: C26H35F3N2O MolecularWeight: 448.56411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H35F3N2O/c1-4-5-6-16-31-17-15-25(20-7-11-23(12-8-20)30(2)3)21(18-31)19-32-24-13-9-22(10-14-24)26(27,28)29/h7-14,21,25H,4-6,15-19H2,1-3H3