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1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-methyl-butan-1-one

1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name:1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-methyl-butan-1-one
Openeye Name:1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-3-methyl-butan-1-one
CAS Name:1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-methyl-1-butanone
IUPAC Name:1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-3-methylbutan-1-one
Traditional Name:1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-3-methyl-butan-1-one
Formula: C18H26N2O4
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H26N2O4/c1-14(2)12-17(21)19-8-10-20(11-9-19)18(22)13-24-16-6-4-15(23-3)5-7-16/h4-7,14H,8-13H2,1-3H3


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