(1R)-1-[4-[4-[1-[2-[(1R)-1-oxidanylethyl]pyrimidin-4-yl]piperidin-4-yl]piperidin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-[4-[1-[2-[(1R)-1-oxidanylethyl]pyrimidin-4-yl]piperidin-4-yl]piperidin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-[1-[2-[(1R)-1-hydroxyethyl]pyrimidin-4-yl]-4-piperidyl]-1-piperidyl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-[1-[2-[(1R)-1-hydroxyethyl]-4-pyrimidinyl]-4-piperidinyl]-1-piperidinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-[1-[2-[(1R)-1-hydroxyethyl]pyrimidin-4-yl]piperidin-4-yl]piperidin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-[1-[2-[(1R)-1-hydroxyethyl]pyrimidin-4-yl]-4-piperidyl]piperidino]pyrimidin-2-yl]ethanol Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC(CC2)C3CCN(CC3)C4=NC(=NC=C4)C(C)O)O

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCC(CC2)C3CCN(CC3)C4=NC(=NC=C4)[C@@H](C)O)O

InChI

InChI=1S/C22H32N6O2/c1-15(29)21-23-9-3-19(25-21)27-11-5-17(6-12-27)18-7-13-28(14-8-18)20-4-10-24-22(26-20)16(2)30/h3-4,9-10,15-18,29-30H,5-8,11-14H2,1-2H3/t15-,16-/m1/s1