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

Systemtic Name: 3-[4-(4-ethoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one Openeye Name: 3-[4-(4-ethoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 3-[4-(4-ethoxyphenyl)-1-piperazinyl]-2,2,4,4-tetramethyl-1-cyclobutanone IUPAC Name: 3-[4-(4-ethoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 2,2,4,4-tetramethyl-3-(4-p-phenetylpiperazino)cyclobutanone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)C3C(C(=O)C3(C)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)C3C(C(=O)C3(C)C)(C)C

InChI

InChI=1S/C20H30N2O2/c1-6-24-16-9-7-15(8-10-16)21-11-13-22(14-12-21)17-19(2,3)18(23)20(17,4)5/h7-10,17H,6,11-14H2,1-5H3