1-[4-(azetidin-3-yloxy)phenyl]-4-[(5-chloranylpyridin-2-yl)methoxy]pyridin-2-one

Systemtic Name: 1-[4-(azetidin-3-yloxy)phenyl]-4-[(5-chloranylpyridin-2-yl)methoxy]pyridin-2-one Openeye Name: 1-[4-(azetidin-3-yloxy)phenyl]-4-[(5-chloro-2-pyridyl)methoxy]pyridin-2-one CAS Name: 1-[4-(3-azetidinyloxy)phenyl]-4-[(5-chloro-2-pyridinyl)methoxy]-2-pyridinone IUPAC Name: 1-[4-(azetidin-3-yloxy)phenyl]-4-[(5-chloropyridin-2-yl)methoxy]pyridin-2-one Traditional Name: 1-[4-(azetidin-3-yloxy)phenyl]-4-[(5-chloro-2-pyridyl)methoxy]-2-pyridone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

C1C(CN1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-14-1-2-15(23-10-14)13-26-18-7-8-24(20(25)9-18)16-3-5-17(6-4-16)27-19-11-22-12-19/h1-10,19,22H,11-13H2