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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxy-4-pyridyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]butanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-4-phthalimido-butyramide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O4/c1-26-17-11-13(8-9-20-17)12-21-16(23)7-4-10-22-18(24)14-5-2-3-6-15(14)19(22)25/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,23)