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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2CCN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

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