4-(4-methylphenyl)carbonyl-1-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methylphenyl)carbonyl-1-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: 4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methylphenyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: 4-(4-methylbenzoyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: 1-(2-morpholinoethyl)-4-p-toluoyl-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O4S/c1-15-4-6-16(7-5-15)20(25)18-19(17-3-2-14-29-17)24(22(27)21(18)26)9-8-23-10-12-28-13-11-23/h2-7,14,18-19H,8-13H2,1H3