5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(5-methoxy-1-benzofuran-2-yl)methyl]-1,3-diazinan-2-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(5-methoxy-1-benzofuran-2-yl)methyl]-1,3-diazinan-2-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(5-methoxybenzofuran-2-yl)methyl]hexahydropyrimidin-2-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(5-methoxy-2-benzofuranyl)methyl]-1,3-diazinan-2-one IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(5-methoxy-1-benzofuran-2-yl)methyl]-1,3-diazinan-2-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(5-methoxybenzofuran-2-yl)methyl]hexahydropyrimidin-2-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)CN3CC(CNC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)CN3CC(CNC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C26H30N2O5/c1-30-21-8-10-23-18(11-21)12-22(33-23)16-28-15-19(14-27-26(28)29)17-7-9-24(31-2)25(13-17)32-20-5-3-4-6-20/h7-13,19-20H,3-6,14-16H2,1-2H3,(H,27,29)