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

Systemtic Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol Openeye Name: 1-(4-isobutylphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutanol CAS Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenyl-1-piperazinyl)-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol Traditional Name: 1-(4-isobutylphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazino)cyclobutanol Formula: C28H40N2O MolecularWeight: 420.63

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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=C4)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O/c1-21(2)20-22-12-14-23(15-13-22)28(31)26(3,4)25(27(28,5)6)30-18-16-29(17-19-30)24-10-8-7-9-11-24/h7-15,21,25,31H,16-20H2,1-6H3