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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(succinimidomethyl)benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-26-16-8-7-15(11-17(16)27-2)21-20(25)14-5-3-13(4-6-14)12-22-18(23)9-10-19(22)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)