4-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-2-one

Systemtic Name: 4-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-2-one Openeye Name: 4-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-2-one CAS Name: 4-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-2-one IUPAC Name: 4-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-2-one Traditional Name: 6-p-anisyl-4-(1-piperonyloyl-4-piperidyl)-1H-pyrimidin-2-one Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=NC(=O)N2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=NC(=O)N2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O5/c1-31-20-5-2-16(3-6-20)12-19-14-21(27-25(30)26-19)17-8-10-28(11-9-17)24(29)18-4-7-22-23(13-18)33-15-32-22/h2-7,13-14,17H,8-12,15H2,1H3,(H,26,27,30)