1-[6-[(3R)-3-methoxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[6-[(3R)-3-methoxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[(3R)-3-methoxypyrrolidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[(3R)-3-methoxy-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[(3R)-3-methoxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[(3R)-3-methoxypyrrolidino]-3-pyridyl]-2-pyridone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-20-9-11-24(15-20)21-8-7-18(14-23-21)25-12-10-19(13-22(25)26)28-16-17-5-3-2-4-6-17/h2-8,10,12-14,20H,9,11,15-16H2,1H3/t20-/m1/s1