4-[2,2,4,4-tetramethyl-1-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutyl]phenol

Systemtic Name: 4-[2,2,4,4-tetramethyl-1-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutyl]phenol Openeye Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazin-1-yl]cyclobutyl]phenol CAS Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-[4-(2-pyridinyl)-1-piperazinyl]cyclobutyl]phenol IUPAC Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutyl]phenol Traditional Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazino]cyclobutyl]phenol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H31N3O2/c1-21(2)20(22(3,4)23(21,28)17-8-10-18(27)11-9-17)26-15-13-25(14-16-26)19-7-5-6-12-24-19/h5-12,20,27-28H,13-16H2,1-4H3