4-(4-chlorophenyl)carbonyl-5-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-chlorophenyl)carbonyl-5-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-5-(4-methoxyphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-5-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-5-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-5-(4-methoxyphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCN3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCN3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-31-19-8-4-16(5-9-19)21-20(22(28)17-2-6-18(25)7-3-17)23(29)24(30)27(21)11-10-26-12-14-32-15-13-26/h2-9,20-21H,10-15H2,1H3