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

Systemtic Name: 3-(3-chlorophenyl)-5-methoxy-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Openeye Name: 3-(3-chlorophenyl)-5-methoxy-1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 3-(3-chlorophenyl)-5-methoxy-1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-(3-chlorophenyl)-5-methoxy-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]pyrrolidin-2-one Traditional Name: 3-(3-chlorophenyl)-5-methoxy-1-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-2-pyrrolidone Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(=O)N1C2=CC(=C(C=C2)OC)OCCN3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1CC(C(=O)N1C2=CC(=C(C=C2)OC)OCCN3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H31ClN2O4/c1-30-22-10-9-20(16-23(22)32-14-13-27-11-4-3-5-12-27)28-24(31-2)17-21(25(28)29)18-7-6-8-19(26)15-18/h6-10,15-16,21,24H,3-5,11-14,17H2,1-2H3