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

Systemtic Name: [2-[4-[3-[4-[bis(3-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxymethyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[3-[4-[bis(3-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)OCCCN2CCC(CC2)C(C3=CC(=CC=C3)F)(C4=CC(=CC=C4)F)O)OC

Isomeric SMILES

CC(=O)OCC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C3=CC(=CC=C3)F)(C4=CC(=CC=C4)F)O)OC

InChI

InChI=1S/C32H35F2NO6/c1-22(36)41-21-29(37)23-10-11-30(31(18-23)39-2)40-17-5-14-35-15-12-24(13-16-35)32(38,25-6-3-8-27(33)19-25)26-7-4-9-28(34)20-26/h3-4,6-11,18-20,24,38H,5,12-17,21H2,1-2H3