1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-(2-isoindolin-5-ylethyl)pyridin-2-one CAS Name: 1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-(2-isoindolin-5-ylethyl)-2-pyridone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)CCN3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)CCN3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-22-13-21(26-16-18-4-2-1-3-5-18)9-11-24(22)10-8-17-6-7-19-14-23-15-20(19)12-17/h1-7,9,11-13,23H,8,10,14-16H2