1-[6-[(3S)-3-ethoxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[6-[(3S)-3-ethoxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[(3S)-3-ethoxypyrrolidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[(3S)-3-ethoxy-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[(3S)-3-ethoxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[(3S)-3-ethoxypyrrolidino]-3-pyridyl]-2-pyridone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-2-28-21-10-12-25(16-21)22-9-8-19(15-24-22)26-13-11-20(14-23(26)27)29-17-18-6-4-3-5-7-18/h3-9,11,13-15,21H,2,10,12,16-17H2,1H3/t21-/m0/s1