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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(4-morpholinophenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-[4-(4-morpholinyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-morpholinophenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O4/c1-27-18-8-2-15(3-9-18)22-19-14-20(25)24(21(19)26)17-6-4-16(5-7-17)23-10-12-28-13-11-23/h2-9,19,22H,10-14H2,1H3