3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-3-oxidanyl-pyrrolidin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-(2-morpholinoethoxy)phenyl]pyrrolidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-2-pyrrolidone Formula: C23H26Cl2N2O5 MolecularWeight: 481.36894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCC(C2=O)(C3=CC(=C(C=C3)Cl)Cl)O)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(C2=O)(C3=CC(=C(C=C3)Cl)Cl)O)OCCN4CCOCC4

InChI

InChI=1S/C23H26Cl2N2O5/c1-30-20-5-3-17(15-21(20)32-13-10-26-8-11-31-12-9-26)27-7-6-23(29,22(27)28)16-2-4-18(24)19(25)14-16/h2-5,14-15,29H,6-13H2,1H3