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

Systemtic Name: 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC(CC2)O)C3=CN=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC(CC2)O)C3=CN=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-15-24-21(12-22(25-15)26-9-7-19(27)8-10-26)18-11-17(13-23-14-18)16-3-5-20(28-2)6-4-16/h3-6,11-14,19,27H,7-10H2,1-2H3