(1R)-1-[4-[4-(4-methyl-6-phenyl-pyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-[4-(4-methyl-6-phenyl-pyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(4-methyl-6-phenyl-pyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(4-methyl-6-phenyl-2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-(4-methyl-6-phenylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(4-methyl-6-phenyl-pyrimidin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)N3CCN(CC3)C4=NC(=NC=C4)C(C)O

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N3CCN(CC3)C4=NC(=NC=C4)[C@@H](C)O

InChI

InChI=1S/C21H24N6O/c1-15-14-18(17-6-4-3-5-7-17)24-21(23-15)27-12-10-26(11-13-27)19-8-9-22-20(25-19)16(2)28/h3-9,14,16,28H,10-13H2,1-2H3/t16-/m1/s1