2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol

Systemtic Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol Openeye Name: 1-(4-isobutylphenyl)-2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazin-1-yl]cyclobutanol CAS Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol Traditional Name: 1-(4-isobutylphenyl)-2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazino]cyclobutanol Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O/c1-20(2)19-21-10-12-22(13-11-21)27(31)25(3,4)24(26(27,5)6)30-17-15-29(16-18-30)23-9-7-8-14-28-23/h7-14,20,24,31H,15-19H2,1-6H3