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

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

Systemtic Name:ethyl 2-[[4-[3-[4-[bis(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]phenyl]amino]-2-oxidanylidene-ethanoate
Openeye Name:ethyl 2-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]anilino]-2-oxo-acetate
CAS Name:2-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]-1-piperidinyl]propoxy]anilino]-2-oxoacetic acid ethyl ester
IUPAC Name:ethyl 2-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]anilino]-2-oxoacetate
Traditional Name:2-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]piperidino]propoxy]anilino]-2-keto-acetic acid ethyl ester
Formula: C31H34F2N2O5
MolecularWeight: 552.608866
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O


Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O


InChI

InChI=1S/C31H34F2N2O5/c1-2-39-30(37)29(36)34-27-12-14-28(15-13-27)40-21-3-18-35-19-16-24(17-20-35)31(38,22-4-8-25(32)9-5-22)23-6-10-26(33)11-7-23/h4-15,24,38H,2-3,16-21H2,1H3,(H,34,36)


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