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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-4-(phthalimidomethyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c27-20(25-13-3-4-14-25)11-12-24-21(28)17-9-7-16(8-10-17)15-26-22(29)18-5-1-2-6-19(18)23(26)30/h1-2,5-10H,3-4,11-15H2,(H,24,28)