4-methoxy-2-[[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methyl]phenol

Systemtic Name: 4-methoxy-2-[[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methyl]phenol Openeye Name: 4-methoxy-2-[[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methyl]phenol CAS Name: 4-methoxy-2-[[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methyl]phenol IUPAC Name: 4-methoxy-2-[[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methyl]phenol Traditional Name: 4-methoxy-2-[[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methyl]phenol Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O2/c1-34-24-9-10-26(33)23(16-24)19-32-15-5-8-22(18-32)27-25(20-6-3-2-4-7-20)17-30-28(31-27)21-11-13-29-14-12-21/h2-4,6-7,9-14,16-17,22,33H,5,8,15,18-19H2,1H3