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

Systemtic Name: 4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N-phenethyl-benzamide Openeye Name: 4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]-N-phenethyl-benzamide CAS Name: 4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]-N-phenethylbenzamide IUPAC Name: 4-[1-pentyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N-phenethylbenzamide Traditional Name: 4-[1-amyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]-N-phenethyl-benzamide Formula: C33H39F3N2O2 MolecularWeight: 552.67017

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C33H39F3N2O2/c1-2-3-7-21-38-22-19-31(28(23-38)24-40-30-16-14-29(15-17-30)33(34,35)36)26-10-12-27(13-11-26)32(39)37-20-18-25-8-5-4-6-9-25/h4-6,8-17,28,31H,2-3,7,18-24H2,1H3,(H,37,39)