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

Systemtic Name: 1-[6-[3-(azetidin-1-yl)azetidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-[6-[3-(azetidin-1-yl)azetidin-1-yl]-3-pyridyl]-4-benzyloxy-pyridin-2-one CAS Name: 1-[6-[3-(1-azetidinyl)-1-azetidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[3-(azetidin-1-yl)azetidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 1-[6-[3-(azetidin-1-yl)azetidin-1-yl]-3-pyridyl]-4-benzoxy-2-pyridone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2CN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-23-13-21(29-17-18-5-2-1-3-6-18)9-12-27(23)19-7-8-22(24-14-19)26-15-20(16-26)25-10-4-11-25/h1-3,5-9,12-14,20H,4,10-11,15-17H2