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

Systemtic Name: 4-phenylmethoxy-1-[6-(3-pyrrolidin-1-ylazetidin-1-yl)pyridin-3-yl]pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-(3-pyrrolidin-1-ylazetidin-1-yl)-3-pyridyl]pyridin-2-one CAS Name: 4-phenylmethoxy-1-[6-[3-(1-pyrrolidinyl)-1-azetidinyl]-3-pyridinyl]-2-pyridinone IUPAC Name: 4-phenylmethoxy-1-[6-(3-pyrrolidin-1-ylazetidin-1-yl)pyridin-3-yl]pyridin-2-one Traditional Name: 4-benzoxy-1-[6-(3-pyrrolidinoazetidin-1-yl)-3-pyridyl]-2-pyridone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-24-14-22(30-18-19-6-2-1-3-7-19)10-13-28(24)20-8-9-23(25-15-20)27-16-21(17-27)26-11-4-5-12-26/h1-3,6-10,13-15,21H,4-5,11-12,16-18H2