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

Systemtic Name: 1-[6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[(3S)-3-hydroxy-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[(3S)-3-hydroxypyrrolidino]-3-pyridyl]-2-pyridone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1O)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-18-8-10-23(14-18)20-7-6-17(13-22-20)24-11-9-19(12-21(24)26)27-15-16-4-2-1-3-5-16/h1-7,9,11-13,18,25H,8,10,14-15H2/t18-/m0/s1