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[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate
CAS Name:2-(4-benzoylphenoxy)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-benzoylphenoxy)acetate
Traditional Name:2-(4-benzoylphenoxy)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C23H25NO5
MolecularWeight: 395.4483
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H25NO5/c1-17-11-13-24(14-12-17)21(25)15-29-22(26)16-28-20-9-7-19(8-10-20)23(27)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3


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