4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(succinimidomethyl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H17N3O4/c1-25-15-7-6-14(10-19-15)20-18(24)13-4-2-12(3-5-13)11-21-16(22)8-9-17(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,24)