3-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]imidazolidine-2,4-dione

Systemtic Name: 3-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]imidazolidine-2,4-dione Openeye Name: 3-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]imidazolidine-2,4-dione CAS Name: 3-[[4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]imidazolidine-2,4-dione IUPAC Name: 3-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]imidazolidine-2,4-dione Traditional Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzyl]hydantoin Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O)OC

InChI

InChI=1S/C23H25N3O5/c1-30-17-9-10-18(20(12-17)31-2)19-4-3-11-25(19)22(28)16-7-5-15(6-8-16)14-26-21(27)13-24-23(26)29/h5-10,12,19H,3-4,11,13-14H2,1-2H3,(H,24,29)