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2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone

2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name:2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone
Openeye Name:2-[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]-1-(2-thienyl)ethanone
CAS Name:2-[4-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1-piperazinyl]-1-thiophen-2-ylethanone
IUPAC Name:2-[4-[2-(4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]-1-thiophen-2-ylethanone
Traditional Name:2-[4-[2-(4-isopropylphenoxy)acetyl]piperazino]-1-(2-thienyl)ethanone
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)C3=CC=CS3


InChI

InChI=1S/C21H26N2O3S/c1-16(2)17-5-7-18(8-6-17)26-15-21(25)23-11-9-22(10-12-23)14-19(24)20-4-3-13-27-20/h3-8,13,16H,9-12,14-15H2,1-2H3


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