1-[[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H28N2O4/c1-29-19-10-11-22(30-2)20(15-19)21-8-4-13-26(21)24(28)18-7-3-6-17(14-18)16-25-12-5-9-23(25)27/h3,6-7,10-11,14-15,21H,4-5,8-9,12-13,16H2,1-2H3