1-[4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H28N2O5/c1-29-21-12-7-17(15-22(21)30-2)20-5-3-14-26(20)24(28)16-31-19-10-8-18(9-11-19)25-13-4-6-23(25)27/h7-12,15,20H,3-6,13-14,16H2,1-2H3