N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C)N3CCOCC3

InChI

InChI=1S/C21H29N3O4/c1-4-14(5-2)18(24-8-10-28-11-9-24)13-22-19(25)15-6-7-16-17(12-15)21(27)23(3)20(16)26/h6-7,12,14,18H,4-5,8-11,13H2,1-3H3,(H,22,25)