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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3-ethyl-2-morpholino-pentyl)butyramide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C)N3CCOCC3

InChI

InChI=1S/C24H35N3O4/c1-4-18(5-2)21(26-11-13-31-14-12-26)16-25-22(28)7-6-10-27-23(29)19-9-8-17(3)15-20(19)24(27)30/h8-9,15,18,21H,4-7,10-14,16H2,1-3H3,(H,25,28)