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

Systemtic Name: 2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)cyclobutan-1-ol Openeye Name: 1-(4-isopropylphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutanol CAS Name: 2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)cyclobutan-1-ol Traditional Name: 2,2,4,4-tetramethyl-1-p-cumenyl-3-(4-phenylpiperazino)cyclobutanol Formula: C27H38N2O MolecularWeight: 406.60342

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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=C4)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O/c1-20(2)21-12-14-22(15-13-21)27(30)25(3,4)24(26(27,5)6)29-18-16-28(17-19-29)23-10-8-7-9-11-23/h7-15,20,24,30H,16-19H2,1-6H3