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

Systemtic Name: 3-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]imidazolidine-2,4-dione Openeye Name: 3-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]imidazolidine-2,4-dione CAS Name: 3-[[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]imidazolidine-2,4-dione IUPAC Name: 3-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]imidazolidine-2,4-dione Traditional Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzyl]hydantoin Formula: C22H23N3O4 MolecularWeight: 393.43572

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-29-18-10-8-16(9-11-18)19-3-2-12-24(19)21(27)17-6-4-15(5-7-17)14-25-20(26)13-23-22(25)28/h4-11,19H,2-3,12-14H2,1H3,(H,23,28)