1-[(2-methylphenyl)-phenyl-methoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[(2-methylphenyl)-phenyl-methoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[o-tolyl(phenyl)methoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-[(2-methylphenyl)-phenylmethoxy]-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[(2-methylphenyl)-phenylmethoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[o-tolyl(phenyl)methoxy]-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCN(CC3)C4=NC=CC=N4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCN(CC3)C4=NC=CC=N4)O

InChI

InChI=1S/C25H30N4O2/c1-20-8-5-6-11-23(20)24(21-9-3-2-4-10-21)31-19-22(30)18-28-14-16-29(17-15-28)25-26-12-7-13-27-25/h2-13,22,24,30H,14-19H2,1H3