5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propyl]-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propyl]-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propyl]-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropyl]-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropyl]-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propyl]-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=C(C=C2)OC)CC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=C(C=C2)OC)CC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C25H31N3O5/c1-16-21(25(30)28-24(27-16)18-6-8-20(31-2)9-7-18)14-19(29)15-26-12-11-17-5-10-22(32-3)23(13-17)33-4/h5-10,13,19,26,29H,11-12,14-15H2,1-4H3,(H,27,28,30)