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

Systemtic Name: 4-phenylmethoxy-1-[6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-3-yl]pyridin-2-one Openeye Name: 4-benzyloxy-1-[6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-3-pyridyl]pyridin-2-one CAS Name: 4-phenylmethoxy-1-[6-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]-3-pyridinyl]-2-pyridinone IUPAC Name: 4-phenylmethoxy-1-[6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-3-yl]pyridin-2-one Traditional Name: 4-benzoxy-1-[6-(3-pyrrolidinopyrrolidino)-3-pyridyl]-2-pyridone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c30-25-16-23(31-19-20-6-2-1-3-7-20)11-15-29(25)21-8-9-24(26-17-21)28-14-10-22(18-28)27-12-4-5-13-27/h1-3,6-9,11,15-17,22H,4-5,10,12-14,18-19H2