[2-[4-[3-[2-[bis(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[3-[2-[bis(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[3-[2-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[3-[2-[bis(4-fluorophenyl)-hydroxy-methyl]piperidino]propoxy]-3-methoxy-phenyl]-2-keto-ethyl] ester Formula: C32H35F2NO6 MolecularWeight: 567.620206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC(=C(C=C1)OCCCN2CCCCC2C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O)OC

Isomeric SMILES

CC(=O)OCC(=O)C1=CC(=C(C=C1)OCCCN2CCCCC2C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O)OC

InChI

InChI=1S/C32H35F2NO6/c1-22(36)41-21-28(37)23-7-16-29(30(20-23)39-2)40-19-5-18-35-17-4-3-6-31(35)32(38,24-8-12-26(33)13-9-24)25-10-14-27(34)15-11-25/h7-16,20,31,38H,3-6,17-19,21H2,1-2H3