2-(4-dimethylaminophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one hydrochloride

Systemtic Name: 2-(4-dimethylaminophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one hydrochloride Openeye Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(2-morpholinoethyl)-2H-pyrrol-5-one hydrochloride CAS Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one hydrochloride IUPAC Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one hydrochloride Traditional Name: 4-acetyl-5-(4-dimethylaminophenyl)-3-hydroxy-1-(2-morpholinoethyl)-3-pyrrolin-2-one hydrochloride Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CCN3CCOCC3)O.Cl

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CCN3CCOCC3)O.Cl

InChI

InChI=1S/C20H27N3O4.ClH/c1-14(24)17-18(15-4-6-16(7-5-15)21(2)3)23(20(26)19(17)25)9-8-22-10-12-27-13-11-22;/h4-7,18,25H,8-13H2,1-3H3;1H