3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutan-1-ol

Systemtic Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutan-1-ol Openeye Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutanol CAS Name: 3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1-[4-(1-pyrrolidinylmethyl)phenyl]-1-cyclobutanol IUPAC Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutan-1-ol Traditional Name: 3-[[4-(2-pyrimidyl)piperazino]methyl]-1-[4-(pyrrolidinomethyl)phenyl]cyclobutanol Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3(CC(C3)CN4CCN(CC4)C5=NC=CC=N5)O

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3(CC(C3)CN4CCN(CC4)C5=NC=CC=N5)O

InChI

InChI=1S/C24H33N5O/c30-24(22-6-4-20(5-7-22)18-27-10-1-2-11-27)16-21(17-24)19-28-12-14-29(15-13-28)23-25-8-3-9-26-23/h3-9,21,30H,1-2,10-19H2