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

Systemtic Name: 2,2,4,4-tetramethyl-1-(4-propan-2-ylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol Openeye Name: 1-(4-isopropylphenyl)-2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazin-1-yl]cyclobutanol CAS Name: 2,2,4,4-tetramethyl-1-(4-propan-2-ylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-1-(4-propan-2-ylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol Traditional Name: 2,2,4,4-tetramethyl-1-p-cumenyl-3-[4-(2-pyridyl)piperazino]cyclobutanol Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O/c1-19(2)20-10-12-21(13-11-20)26(30)24(3,4)23(25(26,5)6)29-17-15-28(16-18-29)22-9-7-8-14-27-22/h7-14,19,23,30H,15-18H2,1-6H3