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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5/c1-32-20-9-8-16(15-27-23(30)17-6-2-3-7-18(17)24(27)31)14-19(20)22(29)25-11-10-21(28)26-12-4-5-13-26/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,25,29)