4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C26H32N2O7/c1-31-18-8-9-19(21(14-18)32-2)20-7-6-10-27(20)26(30)16-11-24(29)28(15-16)17-12-22(33-3)25(35-5)23(13-17)34-4/h8-9,12-14,16,20H,6-7,10-11,15H2,1-5H3