1-(4-butan-2-ylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-(4-butan-2-ylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone Openeye Name: 2-(3-hydroxyphenoxy)-1-(4-sec-butylpiperazin-1-yl)ethanone CAS Name: 1-(4-butan-2-yl-1-piperazinyl)-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-(4-butan-2-ylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone Traditional Name: 2-(3-hydroxyphenoxy)-1-(4-sec-butylpiperazino)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-13(2)17-7-9-18(10-8-17)16(20)12-21-15-6-4-5-14(19)11-15/h4-6,11,13,19H,3,7-10,12H2,1-2H3