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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCN2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H22ClN3O4/c23-17-5-3-15(4-6-17)20(27)18-19(16-2-1-7-24-14-16)26(22(29)21(18)28)9-8-25-10-12-30-13-11-25/h1-7,14,18-19H,8-13H2