3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-phenoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]-3-phthalimido-propionamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O4/c27-20(11-13-26-22(28)18-8-4-5-9-19(18)23(26)29)25-15-16-10-12-24-21(14-16)30-17-6-2-1-3-7-17/h1-10,12,14H,11,13,15H2,(H,25,27)