5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(2-pyridin-4-yl-1-pyrrolidinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[2-(4-pyridyl)pyrrolidino]ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCCC3C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCCC3C4=CC=NC=C4)C

InChI

InChI=1S/C22H24N4O3/c1-15-5-7-17(8-6-15)22(2)20(28)26(21(29)24-22)14-19(27)25-13-3-4-18(25)16-9-11-23-12-10-16/h5-12,18H,3-4,13-14H2,1-2H3,(H,24,29)