1-(4-methylphenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-morpholinoanilino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: 3-(4-morpholinoanilino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3/c1-15-2-6-18(7-3-15)24-20(25)14-19(21(24)26)22-16-4-8-17(9-5-16)23-10-12-27-13-11-23/h2-9,19,22H,10-14H2,1H3