1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-5-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-5-oxidanyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-5-hydroxy-3-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-5-hydroxy-3-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-5-hydroxy-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-5-hydroxy-3-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-2-pyrrolidone Formula: C24H28Cl2N2O4 MolecularWeight: 479.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)O)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)O)OCCN4CCCCC4

InChI

InChI=1S/C24H28Cl2N2O4/c1-31-21-8-5-16(13-22(21)32-12-11-27-9-3-2-4-10-27)18-15-23(29)28(24(18)30)17-6-7-19(25)20(26)14-17/h5-8,13-14,18,23,29H,2-4,9-12,15H2,1H3