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

Systemtic Name: 1-[6-[3-(methylamino)azetidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-[3-(methylamino)azetidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 1-[6-[3-(methylamino)-1-azetidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-[3-(methylamino)azetidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[6-[3-(methylamino)azetidin-1-yl]-3-pyridyl]-2-pyridone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC1CN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-22-17-13-24(14-17)20-8-7-18(12-23-20)25-10-9-19(11-21(25)26)27-15-16-5-3-2-4-6-16/h2-12,17,22H,13-15H2,1H3