1-(4-methylphenyl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 3-(2-morpholinoethylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[2-(4-morpholinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 3-(2-morpholinoethylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-13-2-4-14(5-3-13)20-16(21)12-15(17(20)22)18-6-7-19-8-10-23-11-9-19/h2-5,15,18H,6-12H2,1H3