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

Systemtic Name: 1-[4-(3-oxidanylpyrrolidin-1-yl)phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(3-hydroxypyrrolidin-1-yl)phenyl]pyridin-2-one CAS Name: 1-[4-(3-hydroxy-1-pyrrolidinyl)phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(3-hydroxypyrrolidin-1-yl)phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(3-hydroxypyrrolidino)phenyl]-2-pyridone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c25-20-10-12-23(15-20)18-6-8-19(9-7-18)24-13-11-21(14-22(24)26)27-16-17-4-2-1-3-5-17/h1-9,11,13-14,20,25H,10,12,15-16H2