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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-(succinimidomethyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H21N3O4/c1-2-27-20-16(4-3-11-21-20)12-22-19(26)15-7-5-14(6-8-15)13-23-17(24)9-10-18(23)25/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,26)