1-piperidin-1-yl-3-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-piperidin-1-yl-3-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(1-piperidyl)-3-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-piperidinyl)-3-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]-2-propanol IUPAC Name: 1-piperidin-1-yl-3-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-piperidino-3-[2-[[4-(2-pyrimidyl)piperazino]methyl]phenoxy]propan-2-ol Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CN3CCN(CC3)C4=NC=CC=N4)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2CN3CCN(CC3)C4=NC=CC=N4)O

InChI

InChI=1S/C23H33N5O2/c29-21(18-26-11-4-1-5-12-26)19-30-22-8-3-2-7-20(22)17-27-13-15-28(16-14-27)23-24-9-6-10-25-23/h2-3,6-10,21,29H,1,4-5,11-19H2