3-[3-(2-ethylphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one

Systemtic Name: 3-[3-(2-ethylphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one Openeye Name: 3-[3-(2-ethylphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 3-[3-(2-ethylphenyl)-1-piperazinyl]-2,2,4,4-tetramethyl-1-cyclobutanone IUPAC Name: 3-[3-(2-ethylphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-[3-(2-ethylphenyl)piperazino]-2,2,4,4-tetramethyl-cyclobutanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2CN(CCN2)C3C(C(=O)C3(C)C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1C2CN(CCN2)C3C(C(=O)C3(C)C)(C)C

InChI

InChI=1S/C20H30N2O/c1-6-14-9-7-8-10-15(14)16-13-22(12-11-21-16)17-19(2,3)18(23)20(17,4)5/h7-10,16-17,21H,6,11-13H2,1-5H3