6-(4-methoxyphenyl)-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 2-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[4-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]phenyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-[[(3R)-3-hydroxypyrrolidino]methyl]phenyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)C3=CC=C(C=C3)CN4CCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)C3=CC=C(C=C3)CN4CC[C@H](C4)O

InChI

InChI=1S/C22H23N3O3/c1-28-19-8-6-16(7-9-19)20-12-21(27)24-22(23-20)17-4-2-15(3-5-17)13-25-11-10-18(26)14-25/h2-9,12,18,26H,10-11,13-14H2,1H3,(H,23,24,27)/t18-/m1/s1