5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-ethoxy-N-(3-keto-3-pyrrolidino-propyl)-5-(phthalimidomethyl)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O5/c1-2-33-21-10-9-17(16-28-24(31)18-7-3-4-8-19(18)25(28)32)15-20(21)23(30)26-12-11-22(29)27-13-5-6-14-27/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,26,30)