2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl(phthalimidomethyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O4/c1-24(15-26-21(28)18-4-2-3-5-19(18)22(26)29)14-20(27)23-16-6-8-17(9-7-16)25-10-12-30-13-11-25/h2-9H,10-15H2,1H3,(H,23,27)