(1R)-1-[4-[4-(4-phenylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-[4-(4-phenylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(4-phenylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(4-phenyl-2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-(4-phenylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(4-phenylpyrimidin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H22N6O/c1-15(27)19-21-10-8-18(24-19)25-11-13-26(14-12-25)20-22-9-7-17(23-20)16-5-3-2-4-6-16/h2-10,15,27H,11-14H2,1H3/t15-/m1/s1