1-[2-(4-methylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]cyclobutan-1-ol

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(4-benzyloxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanol CAS Name: 1-[2-(4-methyl-1-piperazinyl)-1-(4-phenylmethoxyphenyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]cyclobutan-1-ol Traditional Name: 1-[1-(4-benzoxyphenyl)-2-(4-methylpiperazino)ethyl]cyclobutanol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCC4)O

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCC4)O

InChI

InChI=1S/C24H32N2O2/c1-25-14-16-26(17-15-25)18-23(24(27)12-5-13-24)21-8-10-22(11-9-21)28-19-20-6-3-2-4-7-20/h2-4,6-11,23,27H,5,12-19H2,1H3