N-ethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-ethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]benzamide Openeye Name: N-ethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]benzamide CAS Name: N-ethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]benzamide IUPAC Name: N-ethyl-4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]benzamide Traditional Name: 4-[1-amyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]-N-ethyl-benzamide Formula: C27H35F3N2O2 MolecularWeight: 476.57421

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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)C(=O)NCC

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)NCC

InChI

InChI=1S/C27H35F3N2O2/c1-3-5-6-16-32-17-15-25(20-7-9-21(10-8-20)26(33)31-4-2)22(18-32)19-34-24-13-11-23(12-14-24)27(28,29)30/h7-14,22,25H,3-6,15-19H2,1-2H3,(H,31,33)