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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-(phthalimidomethyl)benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

InChI

InChI=1S/C26H31N3O4/c1-18(2)14-21(28-10-12-33-13-11-28)16-27-24(30)20-7-5-6-19(15-20)17-29-25(31)22-8-3-4-9-23(22)26(29)32/h3-9,15,18,21H,10-14,16-17H2,1-2H3,(H,27,30)