5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-morpholino-3-oxo-propyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[3-(4-morpholinyl)-3-oxopropyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-morpholin-4-yl-3-oxopropyl)benzamide Traditional Name: N-(3-keto-3-morpholino-propyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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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)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O6/c1-32-20-7-6-16(15-27-23(30)17-4-2-3-5-18(17)24(27)31)14-19(20)22(29)25-9-8-21(28)26-10-12-33-13-11-26/h2-7,14H,8-13,15H2,1H3,(H,25,29)