4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(succinimidomethyl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

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