(1R)-2-[[6-(3,5-dimethyl-4-propan-2-yloxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(3,5-dimethyl-4-propan-2-yloxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(4-isopropoxy-3,5-dimethyl-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3,5-dimethyl-4-propan-2-yloxyphenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3,5-dimethyl-4-propan-2-yloxyphenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(4-isopropoxy-3,5-dimethyl-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C)C)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C)C)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H27N3O2/c1-15(2)28-23-16(3)10-19(11-17(23)4)20-12-22(26-14-25-20)24-13-21(27)18-8-6-5-7-9-18/h5-12,14-15,21,27H,13H2,1-4H3,(H,24,25,26)/t21-/m0/s1