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

Systemtic Name: 4-[2,2,4,4-tetramethyl-1-oxidanyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol Openeye Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol CAS Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)cyclobutyl]phenol IUPAC Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol Traditional Name: 4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-phenylpiperazino)cyclobutyl]phenol Formula: C24H32N2O2 MolecularWeight: 380.52308

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-22(2)21(23(3,4)24(22,28)18-10-12-20(27)13-11-18)26-16-14-25(15-17-26)19-8-6-5-7-9-19/h5-13,21,27-28H,14-17H2,1-4H3