4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-methyl-2-morpholino-pentyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-methyl-2-morpholino-pentyl)butyramide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H33N3O4/c1-16(2)13-18(25-9-11-30-12-10-25)15-24-21(27)5-4-8-26-22(28)19-7-6-17(3)14-20(19)23(26)29/h6-7,14,16,18H,4-5,8-13,15H2,1-3H3,(H,24,27)