1-(2-hydroxyethyloxymethyl)-4-methoxy-5-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]pyrimidin-2-one

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-4-methoxy-5-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]pyrimidin-2-one Openeye Name: 5-[[3-[(4-benzyloxyphenyl)methoxy]phenyl]methyl]-1-(2-hydroxyethoxymethyl)-4-methoxy-pyrimidin-2-one CAS Name: 1-(2-hydroxyethoxymethyl)-4-methoxy-5-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]-2-pyrimidinone IUPAC Name: 1-(2-hydroxyethoxymethyl)-4-methoxy-5-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]pyrimidin-2-one Traditional Name: 5-[3-(4-benzoxybenzyl)oxybenzyl]-1-(2-hydroxyethoxymethyl)-4-methoxy-pyrimidin-2-one Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1CC2=CC(=CC=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4)COCCO

Isomeric SMILES

COC1=NC(=O)N(C=C1CC2=CC(=CC=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4)COCCO

InChI

InChI=1S/C29H30N2O6/c1-34-28-25(18-31(29(33)30-28)21-35-15-14-32)16-24-8-5-9-27(17-24)37-20-23-10-12-26(13-11-23)36-19-22-6-3-2-4-7-22/h2-13,17-18,32H,14-16,19-21H2,1H3