N-[3-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-[[3,5-bis(trifluoromethyl)benzyl]oxymethyl]-4-phenyl-piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C32H34F6N2O4 MolecularWeight: 624.613779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4)O

InChI

InChI=1S/C32H34F6N2O4/c1-22(41)39-27-8-5-9-29(17-27)44-20-28(42)18-40-12-10-30(11-13-40,24-6-3-2-4-7-24)21-43-19-23-14-25(31(33,34)35)16-26(15-23)32(36,37)38/h2-9,14-17,28,42H,10-13,18-21H2,1H3,(H,39,41)