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1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-methoxyphenyl)ethanone

1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name:1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
Openeye Name:1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
CAS Name:1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-(2-methoxyphenyl)ethanone
IUPAC Name:1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
Traditional Name:1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-2-(2-methoxyphenyl)ethanone
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CC3=CC=CC=C3OC


InChI

InChI=1S/C22H28N2O4/c1-26-19-7-9-20(10-8-19)28-16-15-23-11-13-24(14-12-23)22(25)17-18-5-3-4-6-21(18)27-2/h3-10H,11-17H2,1-2H3


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