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6-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

6-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name:6-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one
Openeye Name:6-[1-[(3R)-6-methoxychromane-3-carbonyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one
CAS Name:6-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one
IUPAC Name:6-[1-[(3R)-6-methoxy-3,4-dihydro-2H-chromene-3-carbonyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one
Traditional Name:6-[1-[(3R)-6-methoxychroman-3-carbonyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3CC4=C(C=CC(=C4)OC)OC3


Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)[C@@H]3CC4=C(C=CC(=C4)OC)OC3


InChI

InChI=1S/C21H25N3O4/c1-13-22-18(11-20(25)23-13)14-5-7-24(8-6-14)21(26)16-9-15-10-17(27-2)3-4-19(15)28-12-16/h3-4,10-11,14,16H,5-9,12H2,1-2H3,(H,22,23,25)/t16-/m1/s1


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