2-[4-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]piperazino]ethanol Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)CCO)C3=CN=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)CCO)C3=CN=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O2/c1-17-25-22(14-23(26-17)28-9-7-27(8-10-28)11-12-29)20-13-19(15-24-16-20)18-3-5-21(30-2)6-4-18/h3-6,13-16,29H,7-12H2,1-2H3