4-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]butan-2-ol

Systemtic Name: 4-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]butan-2-ol Openeye Name: 4-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]butan-2-ol CAS Name: 4-[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-2-butanol IUPAC Name: 4-[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]butan-2-ol Traditional Name: 4-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]butan-2-ol Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC(C1)C2=NC(=NC=C2C3=CC=CC=C3)C4=CC=NC=C4)O

Isomeric SMILES

CC(CCN1CCCC(C1)C2=NC(=NC=C2C3=CC=CC=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C24H28N4O/c1-18(29)11-15-28-14-5-8-21(17-28)23-22(19-6-3-2-4-7-19)16-26-24(27-23)20-9-12-25-13-10-20/h2-4,6-7,9-10,12-13,16,18,21,29H,5,8,11,14-15,17H2,1H3