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2,2-bis(4-fluorophenyl)-2-[1-[3-[2-methoxy-4-(2-oxidanylethanoyl)phenoxy]propyl]piperidin-4-yl]ethanenitrile

2,2-bis(4-fluorophenyl)-2-[1-[3-[2-methoxy-4-(2-oxidanylethanoyl)phenoxy]propyl]piperidin-4-yl]ethanenitrile

Systemtic Name:2,2-bis(4-fluorophenyl)-2-[1-[3-[2-methoxy-4-(2-oxidanylethanoyl)phenoxy]propyl]piperidin-4-yl]ethanenitrile
Openeye Name:2,2-bis(4-fluorophenyl)-2-[1-[3-[4-(2-hydroxyacetyl)-2-methoxy-phenoxy]propyl]-4-piperidyl]acetonitrile
CAS Name:2,2-bis(4-fluorophenyl)-2-[1-[3-[4-(2-hydroxy-1-oxoethyl)-2-methoxyphenoxy]propyl]-4-piperidinyl]acetonitrile
IUPAC Name:2,2-bis(4-fluorophenyl)-2-[1-[3-[4-(2-hydroxyacetyl)-2-methoxyphenoxy]propyl]piperidin-4-yl]acetonitrile
Traditional Name:2,2-bis(4-fluorophenyl)-2-[1-[3-(4-glycoloyl-2-methoxy-phenoxy)propyl]-4-piperidyl]acetonitrile
Formula: C31H32F2N2O4
MolecularWeight: 534.593586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CO)OCCCN2CCC(CC2)C(C#N)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CO)OCCCN2CCC(CC2)C(C#N)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F


InChI

InChI=1S/C31H32F2N2O4/c1-38-30-19-22(28(37)20-36)3-12-29(30)39-18-2-15-35-16-13-25(14-17-35)31(21-34,23-4-8-26(32)9-5-23)24-6-10-27(33)11-7-24/h3-12,19,25,36H,2,13-18,20H2,1H3


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