2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol Openeye Name: 2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazin-1-yl]cyclobutanol CAS Name: 2,2,4,4-tetramethyl-3-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol Traditional Name: 2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazino]cyclobutanol Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1O)(C)C)N2CCN(CC2)C3=CC=CC=N3)C

Isomeric SMILES

CC1(C(C(C1O)(C)C)N2CCN(CC2)C3=CC=CC=N3)C

InChI

InChI=1S/C17H27N3O/c1-16(2)14(17(3,4)15(16)21)20-11-9-19(10-12-20)13-7-5-6-8-18-13/h5-8,14-15,21H,9-12H2,1-4H3