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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-methyl-2-morpholino-pentyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(4-methyl-2-morpholino-pentyl)isoindoline-5-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3)N4CCOCC4

InChI

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