1-[2-[4-[(3-oxidanylazetidin-1-yl)methyl]phenyl]propyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-[4-[(3-oxidanylazetidin-1-yl)methyl]phenyl]propyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]propyl]pyridin-2-one CAS Name: 1-[2-[4-[(3-hydroxy-1-azetidinyl)methyl]phenyl]propyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]propyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[2-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]propyl]-2-pyridone Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC(=CC1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)CN4CC(C4)O

Isomeric SMILES

CC(CN1C=CC(=CC1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)CN4CC(C4)O

InChI

InChI=1S/C25H28N2O3/c1-19(22-9-7-20(8-10-22)15-26-16-23(28)17-26)14-27-12-11-24(13-25(27)29)30-18-21-5-3-2-4-6-21/h2-13,19,23,28H,14-18H2,1H3