1-piperazin-1-yl-2-(3-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-piperazin-1-yl-2-(3-propan-2-ylphenoxy)ethanone Openeye Name: 2-(3-isopropylphenoxy)-1-piperazin-1-yl-ethanone CAS Name: 1-(1-piperazinyl)-2-(3-propan-2-ylphenoxy)ethanone IUPAC Name: 1-piperazin-1-yl-2-(3-propan-2-ylphenoxy)ethanone Traditional Name: 2-(3-isopropylphenoxy)-1-piperazino-ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCNCC2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCNCC2

InChI

InChI=1S/C15H22N2O2/c1-12(2)13-4-3-5-14(10-13)19-11-15(18)17-8-6-16-7-9-17/h3-5,10,12,16H,6-9,11H2,1-2H3