4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(phthalimidomethyl)benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O4/c1-29-19-11-10-16(12-23-19)24-20(26)15-8-6-14(7-9-15)13-25-21(27)17-4-2-3-5-18(17)22(25)28/h2-12H,13H2,1H3,(H,24,26)