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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-oxidanyl-pyrrolidin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-3-hydroxy-1-[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)N2CCC(C2=O)(C3=CC(=C(C=C3)Cl)Cl)O)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(C2=O)(C3=CC(=C(C=C3)Cl)Cl)O)OCCN4CCCCC4

InChI

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