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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,2,4,4-tetramethyl-1-cyclobutanone IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-2,2,4,4-tetramethyl-cyclobutanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=O)(C)C)N2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(C(C1=O)(C)C)N2CCN(CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H28N2O2/c1-18(2)16(19(3,4)17(18)22)21-12-10-20(11-13-21)14-6-8-15(23-5)9-7-14/h6-9,16H,10-13H2,1-5H3