5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-benzyl-5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]isoindoline-1,3-quinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N2O5/c1-34-20-11-13-22(25(16-20)35-2)24-9-6-14-29(24)26(31)19-10-12-21-23(15-19)28(33)30(27(21)32)17-18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16,24H,6,9,14,17H2,1-2H3